2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Modify Date: 2025-09-03 10:47:50
2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide structure
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Common Name | 2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide | ||
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| CAS Number | 1574482-32-8 | Molecular Weight | 402.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H22N4O4S | 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 | 2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide |
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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 | C19H22N4O4S |
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| Molecular Weight | 402.5 |
| InChIKey | ZRUGWKLUPCUVDV-UHFFFAOYSA-N |
| SMILES | CCCc1nnc(NC(=O)CN2C=Cc3cc(OC)c(OC)cc3CC2=O)s1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide? |
| A: Molecular weight of 2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide is 402.5. |
| Q: What is the InChIKey of 2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide? |
| A: InChIKey of 2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide is ZRUGWKLUPCUVDV-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide? |
| A: SMILES notation of 2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide is CCCc1nnc(NC(=O)CN2C=Cc3cc(OC)c(OC)cc3CC2=O)s1. |
| Q: What is the English name of 2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide? |
| A: The English name of 2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide is 2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide. |
| Q: What is the Chinese name of 1574482-32-8? |
| A: Chinese name of 1574482-32-8 is 1574482-32-8. |
| Q: What is the molecular formula of 2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide? |
| A: Molecular formula of 2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide is C19H22N4O4S. |
| Q: What is the CAS number of 2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide? |
| A: CAS number of 2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide is 1574482-32-8. |