3-(4-tert-butylphenyl)-N1-(3-methylphenyl)-5-(2-phenylethenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: 3-(4-tert-butylphenyl)-N1-(3-methylphenyl)-5-(2-phenylethenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 3-(4-tert-butylphenyl)-N1-(m-tolyl)-5-styryl-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide CAS Name: 3-(4-tert-butylphenyl)-N1-(3-methylphenyl)-4-[oxo(thiophen-2-yl)methyl]-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 3-(4-tert-butylphenyl)-1-N-(3-methylphenyl)-5-(2-phenylethenyl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 3-(4-tert-butylphenyl)-N-(m-tolyl)-5-styryl-4-(2-thenoyl)pyrrolidine-1,2-dicarboxamide Formula: C36H37N3O3S MolecularWeight: 591.76228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)N)C3=CC=C(C=C3)C(C)(C)C)C(=O)C4=CC=CS4)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)N)C3=CC=C(C=C3)C(C)(C)C)C(=O)C4=CC=CS4)C=CC5=CC=CC=C5

InChI

InChI=1S/C36H37N3O3S/c1-23-10-8-13-27(22-23)38-35(42)39-28(20-15-24-11-6-5-7-12-24)31(33(40)29-14-9-21-43-29)30(32(39)34(37)41)25-16-18-26(19-17-25)36(2,3)4/h5-22,28,30-32H,1-4H3,(H2,37,41)(H,38,42)