4-butoxy-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide structure
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Common Name | 4-butoxy-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide | ||
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| CAS Number | 392242-07-8 | Molecular Weight | 387.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H18ClN3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-butoxy-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide |
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| Molecular Formula | C19H18ClN3O2S |
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| Molecular Weight | 387.9 |
| InChIKey | GEKNVAAPVXPSRQ-UHFFFAOYSA-N |
| SMILES | CCCCOc1ccc(C(=O)Nc2nnc(-c3ccc(Cl)cc3)s2)cc1 |