N-[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide
Modify Date: 2026-08-16 16:30:18
![N-[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide Structure](https://www.chemsrc.com/extcaspic/487/392290-91-4.png)
N-[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide structure
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Common Name | N-[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide | ||
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| CAS Number | 392290-91-4 | Molecular Weight | 415.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H13N5O4S2 | 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-[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C17H13N5O4S2 |
|---|---|
| Molecular Weight | 415.5 |
| InChIKey | WEUWQWXHOZFQGO-UHFFFAOYSA-N |
| SMILES | O=C(CSc1nnc(NC(=O)c2ccccc2[N+](=O)[O-])s1)Nc1ccccc1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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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-[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide? |
| A: InChIKey of N-[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide is WEUWQWXHOZFQGO-UHFFFAOYSA-N. |
| Q: What is the CAS number of N-[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide? |
| A: CAS number of N-[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide is 392290-91-4. |
| Q: What is the Chinese name of 392290-91-4? |
| A: Chinese name of 392290-91-4 is 392290-91-4. |
| Q: What is the SMILES notation of N-[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide? |
| A: SMILES notation of N-[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide is O=C(CSc1nnc(NC(=O)c2ccccc2[N+](=O)[O-])s1)Nc1ccccc1. |
| Q: What is the English name of N-[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide? |
| A: The English name of N-[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide is N-[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide. |
| Q: What is the molecular formula of N-[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide? |
| A: Molecular formula of N-[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide is C17H13N5O4S2. |
| Q: What is the molecular weight of N-[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide? |
| A: Molecular weight of N-[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide is 415.5. |