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

Systemtic Name: 4-(3-chlorophenyl)carbonyl-N1-(4-fluorophenyl)-5-(3-methylthiophen-2-yl)-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(3-chlorobenzoyl)-N1-(4-fluorophenyl)-5-(3-methyl-2-thienyl)-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-N1-(4-fluorophenyl)-5-(3-methyl-2-thiophenyl)-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(3-chlorobenzoyl)-1-N-(4-fluorophenyl)-5-(3-methylthiophen-2-yl)-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-(3-chlorobenzoyl)-N-(4-fluorophenyl)-5-(3-methyl-2-thienyl)-3-(2-thienyl)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=CS4)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)F)C(=O)N)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl

InChI

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