N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C)C5=CC=CS5

InChI

InChI=1S/C27H24N4O3S/c1-17-5-11-20(12-6-17)31-23(32)16-21(24(31)22-4-3-15-35-22)27(34)29-19-9-7-18(8-10-19)25(33)26-28-13-14-30(26)2/h3-15,21,24H,16H2,1-2H3,(H,29,34)