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

Systemtic Name: 3-(4-tert-butylphenyl)-N1-(4-fluorophenyl)-5-(3-methylthiophen-2-yl)-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 3-(4-tert-butylphenyl)-N1-(4-fluorophenyl)-5-(3-methyl-2-thienyl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide CAS Name: 3-(4-tert-butylphenyl)-N1-(4-fluorophenyl)-5-(3-methyl-2-thiophenyl)-4-[oxo(thiophen-2-yl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 3-(4-tert-butylphenyl)-1-N-(4-fluorophenyl)-5-(3-methylthiophen-2-yl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 3-(4-tert-butylphenyl)-N-(4-fluorophenyl)-5-(3-methyl-2-thienyl)-4-(2-thenoyl)pyrrolidine-1,2-dicarboxamide Formula: C32H32FN3O3S2 MolecularWeight: 589.743183

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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)C(C)(C)C)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)C(C)(C)C)C(=O)C5=CC=CS5

InChI

InChI=1S/C32H32FN3O3S2/c1-18-15-17-41-29(18)26-25(28(37)23-6-5-16-40-23)24(19-7-9-20(10-8-19)32(2,3)4)27(30(34)38)36(26)31(39)35-22-13-11-21(33)12-14-22/h5-17,24-27H,1-4H3,(H2,34,38)(H,35,39)