2-(5-methyl-1-benzofuran-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide structure
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Common Name | 2-(5-methyl-1-benzofuran-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide | ||
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| CAS Number | 879951-48-1 | Molecular Weight | 315.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H17N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(5-methyl-1-benzofuran-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide |
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| Molecular Formula | C16H17N3O2S |
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| Molecular Weight | 315.4 |
| InChIKey | WDJLHHFCRSPJRI-UHFFFAOYSA-N |
| SMILES | CCCc1nnc(NC(=O)Cc2coc3ccc(C)cc23)s1 |