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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dichlorophenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dichlorophenyl)sulfonylamino]-4-methylsulfanyl-butanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dichlorophenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dichlorophenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dichlorophenyl)sulfonylamino]-4-(methylthio)butyramide Formula: C17H22Cl2N4O3S3 MolecularWeight: 497.48258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H22Cl2N4O3S3/c1-3-4-5-15-21-22-17(28-15)20-16(24)14(8-9-27-2)23-29(25,26)11-6-7-12(18)13(19)10-11/h6-7,10,14,23H,3-5,8-9H2,1-2H3,(H,20,22,24)