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

Systemtic Name: 3-(4-chlorophenyl)-N1-ethyl-5-(3-methylthiophen-2-yl)-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 3-(4-chlorophenyl)-N1-ethyl-5-(3-methyl-2-thienyl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide CAS Name: 3-(4-chlorophenyl)-N1-ethyl-5-(3-methyl-2-thiophenyl)-4-[oxo(thiophen-2-yl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-N-ethyl-5-(3-methylthiophen-2-yl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 3-(4-chlorophenyl)-N-ethyl-5-(3-methyl-2-thienyl)-4-(2-thenoyl)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=C(C=C2)Cl)C(=O)C3=CC=CS3)C4=C(C=CS4)C

Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CS3)C4=C(C=CS4)C

InChI

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