4-(3-chlorophenyl)carbonyl-1-(3-fluorophenyl)carbonyl-5-(3-methylthiophen-2-yl)-3-thiophen-2-yl-pyrrolidine-2-carboxamide

Systemtic Name: 4-(3-chlorophenyl)carbonyl-1-(3-fluorophenyl)carbonyl-5-(3-methylthiophen-2-yl)-3-thiophen-2-yl-pyrrolidine-2-carboxamide Openeye Name: 4-(3-chlorobenzoyl)-1-(3-fluorobenzoyl)-5-(3-methyl-2-thienyl)-3-(2-thienyl)pyrrolidine-2-carboxamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-1-[(3-fluorophenyl)-oxomethyl]-5-(3-methyl-2-thiophenyl)-3-thiophen-2-yl-2-pyrrolidinecarboxamide IUPAC Name: 4-(3-chlorobenzoyl)-1-(3-fluorobenzoyl)-5-(3-methylthiophen-2-yl)-3-thiophen-2-ylpyrrolidine-2-carboxamide Traditional Name: 4-(3-chlorobenzoyl)-1-(3-fluorobenzoyl)-5-(3-methyl-2-thienyl)-3-(2-thienyl)pyrrolidine-2-carboxamide Formula: C28H22ClFN2O3S2 MolecularWeight: 553.067283

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H22ClFN2O3S2/c1-15-10-12-37-26(15)23-22(25(33)16-5-2-7-18(29)13-16)21(20-9-4-11-36-20)24(27(31)34)32(23)28(35)17-6-3-8-19(30)14-17/h2-14,21-24H,1H3,(H2,31,34)