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

Systemtic Name: 3-(4-tert-butylphenyl)-N1-(3-methylphenyl)-5-(3-methylthiophen-2-yl)-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 3-(4-tert-butylphenyl)-5-(3-methyl-2-thienyl)-N1-(m-tolyl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide CAS Name: 3-(4-tert-butylphenyl)-N1-(3-methylphenyl)-5-(3-methyl-2-thiophenyl)-4-[oxo(thiophen-2-yl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 3-(4-tert-butylphenyl)-1-N-(3-methylphenyl)-5-(3-methylthiophen-2-yl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 3-(4-tert-butylphenyl)-5-(3-methyl-2-thienyl)-N-(m-tolyl)-4-(2-thenoyl)pyrrolidine-1,2-dicarboxamide Formula: C33H35N3O3S2 MolecularWeight: 585.7793

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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)C5=C(C=CS5)C

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)C5=C(C=CS5)C

InChI

InChI=1S/C33H35N3O3S2/c1-19-8-6-9-23(18-19)35-32(39)36-27(30-20(2)15-17-41-30)26(29(37)24-10-7-16-40-24)25(28(36)31(34)38)21-11-13-22(14-12-21)33(3,4)5/h6-18,25-28H,1-5H3,(H2,34,38)(H,35,39)