3-butoxy-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide
Modify Date: 2025-09-22 12:24:35
![3-butoxy-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide Structure](https://www.chemsrc.com/extcaspic/330/905779-50-2.png)
3-butoxy-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide structure
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Common Name | 3-butoxy-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide | ||
|---|---|---|---|---|
| CAS Number | 905779-50-2 | Molecular Weight | 383.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H21N3O4S2 | 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 | 3-butoxy-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]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 | C16H21N3O4S2 |
|---|---|
| Molecular Weight | 383.5 |
| InChIKey | ITHAJTHKAROVLD-UHFFFAOYSA-N |
| SMILES | CCCCOc1cccc(C(=O)Nc2nnc(S(=O)(=O)CCC)s2)c1 |
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 3-butoxy-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide? |
| A: Molecular weight of 3-butoxy-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide is 383.5. |
| Q: What is the Chinese name of 905779-50-2? |
| A: Chinese name of 905779-50-2 is CCCCOc1cccc(C(=O)Nc2nnc(S(=O)(=O)CCC)s2)c1. |
| Q: What is the English name of 3-butoxy-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide? |
| A: The English name of 3-butoxy-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide is 3-butoxy-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide. |
| Q: What is the molecular formula of 3-butoxy-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide? |
| A: Molecular formula of 3-butoxy-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide is C16H21N3O4S2. |
| Q: What is the InChIKey of 3-butoxy-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide? |
| A: InChIKey of 3-butoxy-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide is ITHAJTHKAROVLD-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 3-butoxy-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide? |
| A: SMILES notation of 3-butoxy-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide is CCCCOc1cccc(C(=O)Nc2nnc(S(=O)(=O)CCC)s2)c1. |
| Q: What is the CAS number of 3-butoxy-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide? |
| A: CAS number of 3-butoxy-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide is 905779-50-2. |