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

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-[2-(o-tolyl)ethyl]-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-[2-(2-methylphenyl)ethyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-[2-(2-methylphenyl)ethyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[2-(o-tolyl)ethyl]propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H19N3O3S/c1-13-5-2-3-6-14(13)8-10-19-16(22)9-11-21-18(23)24-17(20-21)15-7-4-12-25-15/h2-7,12H,8-11H2,1H3,(H,19,22)