N-(3-cyanothiophen-2-yl)-4-(methylthio)benzamide
Modify Date: 2026-06-25 16:38:07
N-(3-cyanothiophen-2-yl)-4-(methylthio)benzamide structure
|
Common Name | N-(3-cyanothiophen-2-yl)-4-(methylthio)benzamide | ||
|---|---|---|---|---|
| CAS Number | 896357-08-7 | Molecular Weight | 274.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H10N2OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(3-cyanothiophen-2-yl)-4-(methylthio)benzamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H10N2OS2 |
|---|---|
| Molecular Weight | 274.4 |
| InChIKey | FTOWKDKTZKAPOG-UHFFFAOYSA-N |
| SMILES | CSC1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C#N |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
Total 8, Current Page 1 of 1
1
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of N-(3-cyanothiophen-2-yl)-4-(methylthio)benzamide? |
| A: InChIKey of N-(3-cyanothiophen-2-yl)-4-(methylthio)benzamide is FTOWKDKTZKAPOG-UHFFFAOYSA-N. |
| Q: What is the molecular formula of N-(3-cyanothiophen-2-yl)-4-(methylthio)benzamide? |
| A: Molecular formula of N-(3-cyanothiophen-2-yl)-4-(methylthio)benzamide is C13H10N2OS2. |
| Q: What is the CAS number of N-(3-cyanothiophen-2-yl)-4-(methylthio)benzamide? |
| A: CAS number of N-(3-cyanothiophen-2-yl)-4-(methylthio)benzamide is 896357-08-7. |
| Q: What is the English name of N-(3-cyanothiophen-2-yl)-4-(methylthio)benzamide? |
| A: The English name of N-(3-cyanothiophen-2-yl)-4-(methylthio)benzamide is N-(3-cyanothiophen-2-yl)-4-(methylthio)benzamide. |
| Q: What is the Chinese name of 896357-08-7? |
| A: Chinese name of 896357-08-7 is 896357-08-7. |
| Q: What is the SMILES notation of N-(3-cyanothiophen-2-yl)-4-(methylthio)benzamide? |
| A: SMILES notation of N-(3-cyanothiophen-2-yl)-4-(methylthio)benzamide is CSC1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C#N. |
| Q: What is the molecular weight of N-(3-cyanothiophen-2-yl)-4-(methylthio)benzamide? |
| A: Molecular weight of N-(3-cyanothiophen-2-yl)-4-(methylthio)benzamide is 274.4. |