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

Systemtic Name: 4-(3-chlorophenyl)carbonyl-N1-ethyl-5-(3-methylthiophen-2-yl)-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(3-chlorobenzoyl)-N1-ethyl-5-(3-methyl-2-thienyl)-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-N1-ethyl-5-(3-methyl-2-thiophenyl)-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(3-chlorobenzoyl)-1-N-ethyl-5-(3-methylthiophen-2-yl)-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-(3-chlorobenzoyl)-N-ethyl-5-(3-methyl-2-thienyl)-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide Formula: C24H24ClN3O3S2 MolecularWeight: 502.04866

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=CS2)C(=O)C3=CC(=CC=C3)Cl)C4=C(C=CS4)C

Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=CS2)C(=O)C3=CC(=CC=C3)Cl)C4=C(C=CS4)C

InChI

InChI=1S/C24H24ClN3O3S2/c1-3-27-24(31)28-19(22-13(2)9-11-33-22)18(21(29)14-6-4-7-15(25)12-14)17(20(28)23(26)30)16-8-5-10-32-16/h4-12,17-20H,3H2,1-2H3,(H2,26,30)(H,27,31)