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

Systemtic Name: 2-[(3,4-dichlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-[(3,4-dichlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[(3,4-dichlorophenyl)sulfonylamino]-4-(methylthio)-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-[(3,4-dichlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]-4-(methylthio)-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C13H14Cl2N4O3S3 MolecularWeight: 441.37626

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=NN=CS1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CSCCC(C(=O)NC1=NN=CS1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H14Cl2N4O3S3/c1-23-5-4-11(12(20)17-13-18-16-7-24-13)19-25(21,22)8-2-3-9(14)10(15)6-8/h2-3,6-7,11,19H,4-5H2,1H3,(H,17,18,20)