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

Systemtic Name: N-[3-(methylcarbamoyl)phenyl]-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-[3-(methylcarbamoyl)phenyl]-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: N-[3-(methylcarbamoyl)phenyl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(methylcarbamoyl)phenyl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-(methylcarbamoyl)phenyl]-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S/c1-15-8-10-18(11-9-15)27-21(28)14-19(22(27)20-7-4-12-31-20)24(30)26-17-6-3-5-16(13-17)23(29)25-2/h3-13,19,22H,14H2,1-2H3,(H,25,29)(H,26,30)