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

Systemtic Name: N-[(4-methylphenyl)methyl]-5-oxidanylidene-1-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-(p-tolylmethyl)-1-[3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]pyrrolidine-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-5-oxo-1-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-5-oxo-1-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(4-methylbenzyl)-1-[3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]pyrrolidine-3-carboxamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C5=CC=CS5

InChI

InChI=1S/C25H22N4O3S/c1-16-7-9-17(10-8-16)14-26-24(31)19-13-22(30)29(15-19)20-5-2-4-18(12-20)23-27-25(32-28-23)21-6-3-11-33-21/h2-12,19H,13-15H2,1H3,(H,26,31)