N-(5-((2-chlorobenzyl)sulfonyl)-1,3,4-thiadiazol-2-yl)-3-methylbutanamide structure
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Common Name | N-(5-((2-chlorobenzyl)sulfonyl)-1,3,4-thiadiazol-2-yl)-3-methylbutanamide | ||
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| CAS Number | 901658-18-2 | Molecular Weight | 373.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H16ClN3O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-((2-chlorobenzyl)sulfonyl)-1,3,4-thiadiazol-2-yl)-3-methylbutanamide |
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| Molecular Formula | C14H16ClN3O3S2 |
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| Molecular Weight | 373.9 |
| InChIKey | JBBJWRHXPGIVMF-UHFFFAOYSA-N |
| SMILES | CC(C)CC(=O)Nc1nnc(S(=O)(=O)Cc2ccccc2Cl)s1 |