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

Systemtic Name: 4-(3-chlorophenyl)carbonyl-1-(2-methoxyethanoyl)-5-(3-methylthiophen-2-yl)-3-thiophen-2-yl-pyrrolidine-2-carboxamide Openeye Name: 4-(3-chlorobenzoyl)-1-(2-methoxyacetyl)-5-(3-methyl-2-thienyl)-3-(2-thienyl)pyrrolidine-2-carboxamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-1-(2-methoxy-1-oxoethyl)-5-(3-methyl-2-thiophenyl)-3-thiophen-2-yl-2-pyrrolidinecarboxamide IUPAC Name: 4-(3-chlorobenzoyl)-1-(2-methoxyacetyl)-5-(3-methylthiophen-2-yl)-3-thiophen-2-ylpyrrolidine-2-carboxamide Traditional Name: 4-(3-chlorobenzoyl)-1-(2-methoxyacetyl)-5-(3-methyl-2-thienyl)-3-(2-thienyl)pyrrolidine-2-carboxamide Formula: C24H23ClN2O4S2 MolecularWeight: 503.03342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)COC)C(=O)N)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)COC)C(=O)N)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O4S2/c1-13-8-10-33-23(13)20-19(22(29)14-5-3-6-15(25)11-14)18(16-7-4-9-32-16)21(24(26)30)27(20)17(28)12-31-2/h3-11,18-21H,12H2,1-2H3,(H2,26,30)