2-[(4-chlorophenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methylsulfanyl-butanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methylsulfanyl-butanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methylsulfanyl-butanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(methylthio)butanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methylsulfanylbutanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(methylthio)butyramide Formula: C15H19ClN4O3S3 MolecularWeight: 434.98436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN4O3S3/c1-3-13-18-19-15(25-13)17-14(21)12(8-9-24-2)20-26(22,23)11-6-4-10(16)5-7-11/h4-7,12,20H,3,8-9H2,1-2H3,(H,17,19,21)