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

Systemtic Name: 3-(4-chlorophenyl)-N1-ethyl-5-(2-phenylethenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 3-(4-chlorophenyl)-N1-ethyl-5-styryl-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide CAS Name: 3-(4-chlorophenyl)-N1-ethyl-4-[oxo(thiophen-2-yl)methyl]-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-N-ethyl-5-(2-phenylethenyl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 3-(4-chlorophenyl)-N-ethyl-5-styryl-4-(2-thenoyl)pyrrolidine-1,2-dicarboxamide Formula: C27H26ClN3O3S MolecularWeight: 508.03164

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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)C=CC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CS3)C=CC4=CC=CC=C4

InChI

InChI=1S/C27H26ClN3O3S/c1-2-30-27(34)31-20(15-10-17-7-4-3-5-8-17)23(25(32)21-9-6-16-35-21)22(24(31)26(29)33)18-11-13-19(28)14-12-18/h3-16,20,22-24H,2H2,1H3,(H2,29,33)(H,30,34)