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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-(4-tert-butylphenyl)-N1-(3-methylphenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-(4-tert-butylphenyl)-N1-(m-tolyl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-3-(4-tert-butylphenyl)-N1-(3-methylphenyl)-4-[oxo(thiophen-2-yl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-(4-tert-butylphenyl)-1-N-(3-methylphenyl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-(4-tert-butylphenyl)-N-(m-tolyl)-4-(2-thenoyl)pyrrolidine-1,2-dicarboxamide Formula: C35H35N3O5S MolecularWeight: 609.7345

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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=CC6=C(C=C5)OCO6

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=CC6=C(C=C5)OCO6

InChI

InChI=1S/C35H35N3O5S/c1-20-7-5-8-24(17-20)37-34(41)38-30(22-12-15-25-26(18-22)43-19-42-25)29(32(39)27-9-6-16-44-27)28(31(38)33(36)40)21-10-13-23(14-11-21)35(2,3)4/h5-18,28-31H,19H2,1-4H3,(H2,36,40)(H,37,41)