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

Systemtic Name: 3-(4-chlorophenyl)-N1-phenyl-5-(2-phenylethenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 3-(4-chlorophenyl)-N1-phenyl-5-styryl-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide CAS Name: 3-(4-chlorophenyl)-4-[oxo(thiophen-2-yl)methyl]-N1-phenyl-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-N-phenyl-5-(2-phenylethenyl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 3-(4-chlorophenyl)-N-phenyl-5-styryl-4-(2-thenoyl)pyrrolidine-1,2-dicarboxamide Formula: C31H26ClN3O3S MolecularWeight: 556.07444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)N)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C=CC2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)N)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5

InChI

InChI=1S/C31H26ClN3O3S/c32-22-16-14-21(15-17-22)26-27(29(36)25-12-7-19-39-25)24(18-13-20-8-3-1-4-9-20)35(28(26)30(33)37)31(38)34-23-10-5-2-6-11-23/h1-19,24,26-28H,(H2,33,37)(H,34,38)