1-(4-methylphenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2-thiophen-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-keto-2-mesidino-ethyl)-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C)C4=CC=CS4

InChI

InChI=1S/C27H29N3O3S/c1-16-7-9-20(10-8-16)30-24(32)14-21(26(30)22-6-5-11-34-22)27(33)28-15-23(31)29-25-18(3)12-17(2)13-19(25)4/h5-13,21,26H,14-15H2,1-4H3,(H,28,33)(H,29,31)