N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide
![N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide Structure](https://image.chemsrc.com/caspic/373/33949-86-9.png)
N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide structure
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Common Name | N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide | ||
|---|---|---|---|---|
| CAS Number | 33949-86-9 | Molecular Weight | 237.30100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H7N3OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide (CAS number: 33949-86-9, molecular formula: C9H7N3OS2, molecular weight: 237.30100) For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C9H7N3OS2 |
|---|---|
| Molecular Weight | 237.30100 |
| Exact Mass | 237.00300 |
| PSA | 118.11000 |
| LogP | 2.52600 |
| InChIKey | AUMOOOLWZQSMNH-UHFFFAOYSA-N |
| SMILES | O=C(Nc1n[nH]c(=S)s1)c1ccccc1 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 1 | |
CAS#:86029-44-9This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-(5-Thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide? |
| A: Related downstream products(CAS) of N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide: 86029-44-9. |
| Q: What is the InChIKey of N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide? |
| A: InChIKey of N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide is AUMOOOLWZQSMNH-UHFFFAOYSA-N. |
| Q: What is the English name of N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide? |
| A: The English name of N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide is N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide. |
| Q: What is the LogP of N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide? |
| A: LogP of N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide is 2.52600. |
| Q: What is the molecular formula of N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide? |
| A: Molecular formula of N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide is C9H7N3OS2. |
| Q: What is the Chinese name of 33949-86-9? |
| A: Chinese name of 33949-86-9 is 33949-86-9. |
| Q: What is the SMILES notation of N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide? |
| A: SMILES notation of N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide is O=C(Nc1n[nH]c(=S)s1)c1ccccc1. |
| Q: What is the polar surface area (PSA) of N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide? |
| A: Polar surface area (PSA) of N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide is 118.11000. |
| Q: What English synonyms does N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide have? |
| A: English synonyms of N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide: N-(5-Thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamid. |
| Q: What is the CAS number of N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide? |
| A: CAS number of N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide is 33949-86-9. |