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

Systemtic Name: 3-(4-chlorophenyl)-N1-(4-fluorophenyl)-5-(3-methylthiophen-2-yl)-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 3-(4-chlorophenyl)-N1-(4-fluorophenyl)-5-(3-methyl-2-thienyl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide CAS Name: 3-(4-chlorophenyl)-N1-(4-fluorophenyl)-5-(3-methyl-2-thiophenyl)-4-[oxo(thiophen-2-yl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-N-(4-fluorophenyl)-5-(3-methylthiophen-2-yl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 3-(4-chlorophenyl)-N-(4-fluorophenyl)-5-(3-methyl-2-thienyl)-4-(2-thenoyl)pyrrolidine-1,2-dicarboxamide Formula: C28H23ClFN3O3S2 MolecularWeight: 568.081923

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H23ClFN3O3S2/c1-15-12-14-38-26(15)23-22(25(34)20-3-2-13-37-20)21(16-4-6-17(29)7-5-16)24(27(31)35)33(23)28(36)32-19-10-8-18(30)9-11-19/h2-14,21-24H,1H3,(H2,31,35)(H,32,36)