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

Systemtic Name: 3-(4-tert-butylphenyl)-N1-(4-fluorophenyl)-5-(2-phenylethenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 3-(4-tert-butylphenyl)-N1-(4-fluorophenyl)-5-styryl-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide CAS Name: 3-(4-tert-butylphenyl)-N1-(4-fluorophenyl)-4-[oxo(thiophen-2-yl)methyl]-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 3-(4-tert-butylphenyl)-1-N-(4-fluorophenyl)-5-(2-phenylethenyl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 3-(4-tert-butylphenyl)-N-(4-fluorophenyl)-5-styryl-4-(2-thenoyl)pyrrolidine-1,2-dicarboxamide Formula: C35H34FN3O3S MolecularWeight: 595.726163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C(C(N(C2C(=O)N)C(=O)NC3=CC=C(C=C3)F)C=CC4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C(C(N(C2C(=O)N)C(=O)NC3=CC=C(C=C3)F)C=CC4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C35H34FN3O3S/c1-35(2,3)24-14-12-23(13-15-24)29-30(32(40)28-10-7-21-43-28)27(20-11-22-8-5-4-6-9-22)39(31(29)33(37)41)34(42)38-26-18-16-25(36)17-19-26/h4-21,27,29-31H,1-3H3,(H2,37,41)(H,38,42)