2-[5-(propan-2-yl)-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-(propan-2-yl)-1-benzofuran-3-yl]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide | ||
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| CAS Number | 879933-04-7 | Molecular Weight | 343.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H21N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[5-(propan-2-yl)-1-benzofuran-3-yl]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide |
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| Molecular Formula | C18H21N3O2S |
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| Molecular Weight | 343.4 |
| InChIKey | HYWKJMFFRYLANK-UHFFFAOYSA-N |
| SMILES | CC(C)c1ccc2occ(CC(=O)Nc3nnc(C(C)C)s3)c2c1 |