N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide structure
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Common Name | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide | ||
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| CAS Number | 1630862-05-3 | Molecular Weight | 330.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H18N4O2S | 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-ethyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide |
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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 | C16H18N4O2S |
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| Molecular Weight | 330.4 |
| InChIKey | IDAOCBXTIUDVIL-UHFFFAOYSA-N |
| SMILES | CCc1nnc(NC(=O)CCn2ccc3cccc(OC)c32)s1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide? |
| A: The English name of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide is N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide. |
| Q: What is the SMILES notation of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide? |
| A: SMILES notation of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide is CCc1nnc(NC(=O)CCn2ccc3cccc(OC)c32)s1. |
| Q: What is the CAS number of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide? |
| A: CAS number of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide is 1630862-05-3. |
| Q: What is the molecular weight of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide? |
| A: Molecular weight of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide is 330.4. |
| Q: What is the Chinese name of 1630862-05-3? |
| A: Chinese name of 1630862-05-3 is 1630862-05-3. |
| Q: What is the InChIKey of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide? |
| A: InChIKey of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide is IDAOCBXTIUDVIL-UHFFFAOYSA-N. |
| Q: What is the molecular formula of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide? |
| A: Molecular formula of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide is C16H18N4O2S. |