(2R)-2-[(4-methyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2R)-2-[(4-methyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2R)-2-[(4-methyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxo-N-phenyl-butanamide CAS Name: (2R)-2-[(4-methyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]-3-oxo-N-phenylbutanamide IUPAC Name: (2R)-2-[(4-methyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxo-N-phenylbutanamide Traditional Name: (2R)-3-keto-2-[(4-methyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]-N-phenyl-butyramide Formula: C13H13N3O2S3 MolecularWeight: 339.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1)SC2=NN(C(=S)S2)C

Isomeric SMILES

CC(=O)[C@H](C(=O)NC1=CC=CC=C1)SC2=NN(C(=S)S2)C

InChI

InChI=1S/C13H13N3O2S3/c1-8(17)10(20-12-15-16(2)13(19)21-12)11(18)14-9-6-4-3-5-7-9/h3-7,10H,1-2H3,(H,14,18)/t10-/m1/s1