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

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)butyramide Formula: C18H25ClN4O3S3 MolecularWeight: 477.0641

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H25ClN4O3S3/c1-3-4-5-6-16-21-22-18(28-16)20-17(24)15(11-12-27-2)23-29(25,26)14-9-7-13(19)8-10-14/h7-10,15,23H,3-6,11-12H2,1-2H3,(H,20,22,24)