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

Systemtic Name: 4-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxo-N-phenyl-butanamide CAS Name: 4-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-3-oxo-N-phenylbutanamide IUPAC Name: 4-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxo-N-phenylbutanamide Traditional Name: 3-keto-4-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-butyramide Formula: C19H17N3O4S MolecularWeight: 383.42098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4S/c1-25-16-9-5-6-13(10-16)18-21-22-19(26-18)27-12-15(23)11-17(24)20-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,20,24)