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

Systemtic Name: N1,3-bis(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-5-(3-methylthiophen-2-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1,3-bis(4-fluorophenyl)-4-(3-methylbenzoyl)-5-(3-methyl-2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1,3-bis(4-fluorophenyl)-4-[(3-methylphenyl)-oxomethyl]-5-(3-methyl-2-thiophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N,3-bis(4-fluorophenyl)-4-(3-methylbenzoyl)-5-(3-methylthiophen-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: N,3-bis(4-fluorophenyl)-5-(3-methyl-2-thienyl)-4-m-toluoyl-pyrrolidine-1,2-dicarboxamide Formula: C31H27F2N3O3S MolecularWeight: 559.626186

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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)F)C(=O)C5=CC(=CC=C5)C

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)F)C(=O)C5=CC(=CC=C5)C

InChI

InChI=1S/C31H27F2N3O3S/c1-17-4-3-5-20(16-17)28(37)25-24(19-6-8-21(32)9-7-19)27(30(34)38)36(26(25)29-18(2)14-15-40-29)31(39)35-23-12-10-22(33)11-13-23/h3-16,24-27H,1-2H3,(H2,34,38)(H,35,39)