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

Systemtic Name: 4-(3-chlorophenyl)carbonyl-5-(3-methylthiophen-2-yl)-N1-phenyl-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(3-chlorobenzoyl)-5-(3-methyl-2-thienyl)-N1-phenyl-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-5-(3-methyl-2-thiophenyl)-N1-phenyl-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(3-chlorobenzoyl)-5-(3-methylthiophen-2-yl)-1-N-phenyl-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-(3-chlorobenzoyl)-5-(3-methyl-2-thienyl)-N-phenyl-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide Formula: C28H24ClN3O3S2 MolecularWeight: 550.09146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)N)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)N)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H24ClN3O3S2/c1-16-12-14-37-26(16)23-22(25(33)17-7-5-8-18(29)15-17)21(20-11-6-13-36-20)24(27(30)34)32(23)28(35)31-19-9-3-2-4-10-19/h2-15,21-24H,1H3,(H2,30,34)(H,31,35)