5-(4-chlorophenyl)-N1-ethyl-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: 5-(4-chlorophenyl)-N1-ethyl-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: 5-(4-chlorophenyl)-N1-ethyl-4-(2-methylbenzoyl)-3-(3-methyl-2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: 5-(4-chlorophenyl)-N1-ethyl-4-[(2-methylphenyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 5-(4-chlorophenyl)-1-N-ethyl-4-(2-methylbenzoyl)-3-(3-methylthiophen-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: 5-(4-chlorophenyl)-N-ethyl-3-(3-methyl-2-thienyl)-4-o-toluoyl-pyrrolidine-1,2-dicarboxamide Formula: C27H28ClN3O3S MolecularWeight: 510.04752

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)N)C2=C(C=CS2)C)C(=O)C3=CC=CC=C3C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N)C2=C(C=CS2)C)C(=O)C3=CC=CC=C3C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClN3O3S/c1-4-30-27(34)31-22(17-9-11-18(28)12-10-17)20(24(32)19-8-6-5-7-15(19)2)21(23(31)26(29)33)25-16(3)13-14-35-25/h5-14,20-23H,4H2,1-3H3,(H2,29,33)(H,30,34)