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

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H19N3O3S/c1-12-4-6-13(7-5-12)17(14-8-9-14)20-16(23)11-22-19(24)25-18(21-22)15-3-2-10-26-15/h2-7,10,14,17H,8-9,11H2,1H3,(H,20,23)