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

Systemtic Name: 4-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxo-N-phenyl-butanamide CAS Name: 4-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-3-oxo-N-phenylbutanamide IUPAC Name: 4-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxo-N-phenylbutanamide Traditional Name: 3-keto-4-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-butyramide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-13-6-5-7-14(10-13)18-21-22-19(25-18)26-12-16(23)11-17(24)20-15-8-3-2-4-9-15/h2-10H,11-12H2,1H3,(H,20,24)