N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-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-[4-methoxy-3-(4-methoxyphenyl)phenyl]propionamide Formula: C23H21N3O5S MolecularWeight: 451.49494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4)OC

InChI

InChI=1S/C23H21N3O5S/c1-29-17-8-5-15(6-9-17)18-14-16(7-10-19(18)30-2)24-21(27)11-12-26-23(28)31-22(25-26)20-4-3-13-32-20/h3-10,13-14H,11-12H2,1-2H3,(H,24,27)