2-(2-methylphenyl)-N-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]ethyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]acetamide Traditional Name: N-[2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]ethyl]-2-(o-tolyl)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H17N3O3S/c1-12-5-2-3-6-13(12)11-15(21)18-8-9-20-17(22)23-16(19-20)14-7-4-10-24-14/h2-7,10H,8-9,11H2,1H3,(H,18,21)