2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C14H15ClN4O3S3
InChI: InChI=1/C14H15ClN4O3S3/c1-3-8-23-14-18-17-13(24-14)16-12(20)9-19(2)25(21,22)11-6-4-10(15)5-7-11/h3-7H,1,8-9H2,2H3,(H,16,17,20)/f/h16H
InChIKey: InChIKey=YTKQQXSTBXBJDF-WYUMXYHSCO
SMILES: CN(CC(=O)NC1=NN=C(S1)SCC=C)S(=O)(=O)C2=CC=C(C=C2)Cl
Names:
2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 4792232
PubChem ID 9771529
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