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

Systemtic Name: 4-[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxo-N-phenyl-butanamide CAS Name: 4-[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-3-oxo-N-phenylbutanamide IUPAC Name: 4-[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxo-N-phenylbutanamide Traditional Name: 3-keto-4-[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-butyramide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S/c1-14-7-9-17(10-8-14)26-12-19-22-23-20(27-19)28-13-16(24)11-18(25)21-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,21,25)