2-(4-methylphenyl)sulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(p-tolylsulfanyl)butanamide CAS Name: 2-[(4-methylphenyl)thio]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(p-tolylthio)butyramide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)SC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)SC3=CC=C(C=C3)C

InChI

InChI=1S/C19H19N3OS2/c1-3-16(24-15-11-9-13(2)10-12-15)17(23)20-19-22-21-18(25-19)14-7-5-4-6-8-14/h4-12,16H,3H2,1-2H3,(H,20,22,23)