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

Systemtic Name: 3-(4-chlorophenyl)-5-(3-methylthiophen-2-yl)-N1-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 3-(4-chlorophenyl)-5-(3-methyl-2-thienyl)-N1-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide CAS Name: 3-(4-chlorophenyl)-5-(3-methyl-2-thiophenyl)-4-[oxo(thiophen-2-yl)methyl]-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 3-(4-chlorophenyl)-5-(3-methylthiophen-2-yl)-1-N-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 3-(4-chlorophenyl)-5-(3-methyl-2-thienyl)-N-phenyl-4-(2-thenoyl)pyrrolidine-1,2-dicarboxamide Formula: C28H24ClN3O3S2 MolecularWeight: 550.09146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)N)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5

Isomeric SMILES

CC1=C(SC=C1)C2C(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/C28H24ClN3O3S2/c1-16-13-15-37-26(16)23-22(25(33)20-8-5-14-36-20)21(17-9-11-18(29)12-10-17)24(27(30)34)32(23)28(35)31-19-6-3-2-4-7-19/h2-15,21-24H,1H3,(H2,30,34)(H,31,35)