N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-5-oxo-1-[3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]pyrrolidine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-5-oxo-1-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-oxo-1-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-p-anisyl-1-[3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]pyrrolidine-3-carboxamide Formula: C25H22N4O4S MolecularWeight: 474.53158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C5=CC=CS5

InChI

InChI=1S/C25H22N4O4S/c1-32-20-9-7-16(8-10-20)14-26-24(31)18-13-22(30)29(15-18)19-5-2-4-17(12-19)23-27-25(33-28-23)21-6-3-11-34-21/h2-12,18H,13-15H2,1H3,(H,26,31)