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

Systemtic Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxo-N-phenyl-butanamide CAS Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-oxo-N-phenylbutanamide IUPAC Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxo-N-phenylbutanamide Traditional Name: 3-keto-4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-phenyl-butyramide Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O2S2/c1-9-15-16-13(20-9)19-8-11(17)7-12(18)14-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,14,18)