2-(5-ethyl-1-benzofuran-3-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide structure
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Common Name | 2-(5-ethyl-1-benzofuran-3-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide | ||
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| CAS Number | 879942-54-8 | Molecular Weight | 329.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H19N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(5-ethyl-1-benzofuran-3-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide |
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| Molecular Formula | C17H19N3O2S |
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| Molecular Weight | 329.4 |
| InChIKey | LDBCMAGJSJPAJR-UHFFFAOYSA-N |
| SMILES | CCc1ccc2occ(CC(=O)Nc3nnc(C(C)C)s3)c2c1 |