4-chloro-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(pyrrolidin-1-ylsulfonyl)benzamide structure
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Common Name | 4-chloro-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(pyrrolidin-1-ylsulfonyl)benzamide | ||
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| CAS Number | 897831-15-1 | Molecular Weight | 445.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H17ClN4O3S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-chloro-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(pyrrolidin-1-ylsulfonyl)benzamide |
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| Molecular Formula | C16H17ClN4O3S3 |
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| Molecular Weight | 445.0 |
| InChIKey | GYHMSRXWKHJQSB-UHFFFAOYSA-N |
| SMILES | C=CCSc1nnc(NC(=O)c2ccc(Cl)c(S(=O)(=O)N3CCCC3)c2)s1 |