1-(4-methylphenyl)-5-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-thiophen-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CS5

InChI

InChI=1S/C23H20N4O3S/c1-13-4-7-15(8-5-13)27-20(28)12-16(21(27)19-3-2-10-31-19)22(29)24-14-6-9-17-18(11-14)26-23(30)25-17/h2-11,16,21H,12H2,1H3,(H,24,29)(H2,25,26,30)