N-(4-acetamido-3-chloranyl-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-5-keto-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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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)NC(=O)C)Cl)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl)C4=CC=CS4

InChI

InChI=1S/C24H22ClN3O3S/c1-14-5-8-17(9-6-14)28-22(30)13-18(23(28)21-4-3-11-32-21)24(31)27-16-7-10-20(19(25)12-16)26-15(2)29/h3-12,18,23H,13H2,1-2H3,(H,26,29)(H,27,31)