4-(2,5-dimethyl-1H-pyrrol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide structure
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Common Name | 4-(2,5-dimethyl-1H-pyrrol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide | ||
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| CAS Number | 1257546-51-2 | Molecular Weight | 278.38 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H18N4OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(2,5-dimethyl-1H-pyrrol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide |
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| Molecular Formula | C13H18N4OS |
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| Molecular Weight | 278.38 |
| InChIKey | RRJICVDSLOIZHB-UHFFFAOYSA-N |
| SMILES | Cc1nnc(NC(=O)CCCn2c(C)ccc2C)s1 |