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

Systemtic Name: N1-(4-fluorophenyl)-4-(4-methylphenyl)carbonyl-5-phenyl-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-fluorophenyl)-4-(4-methylbenzoyl)-5-phenyl-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-fluorophenyl)-4-[(4-methylphenyl)-oxomethyl]-5-phenyl-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-fluorophenyl)-4-(4-methylbenzoyl)-5-phenyl-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-fluorophenyl)-5-phenyl-4-p-toluoyl-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide Formula: C30H26FN3O3S MolecularWeight: 527.609143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(C(N(C2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F)C(=O)N)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(C(N(C2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F)C(=O)N)C5=CC=CS5

InChI

InChI=1S/C30H26FN3O3S/c1-18-9-11-20(12-10-18)28(35)25-24(23-8-5-17-38-23)27(29(32)36)34(26(25)19-6-3-2-4-7-19)30(37)33-22-15-13-21(31)14-16-22/h2-17,24-27H,1H3,(H2,32,36)(H,33,37)