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

Systemtic Name: 4-(3-chlorophenyl)carbonyl-1-cyclohexylcarbonyl-5-(3-methylthiophen-2-yl)-3-thiophen-2-yl-pyrrolidine-2-carboxamide Openeye Name: 4-(3-chlorobenzoyl)-1-(cyclohexanecarbonyl)-5-(3-methyl-2-thienyl)-3-(2-thienyl)pyrrolidine-2-carboxamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-1-[cyclohexyl(oxo)methyl]-5-(3-methyl-2-thiophenyl)-3-thiophen-2-yl-2-pyrrolidinecarboxamide IUPAC Name: 4-(3-chlorobenzoyl)-1-(cyclohexanecarbonyl)-5-(3-methylthiophen-2-yl)-3-thiophen-2-ylpyrrolidine-2-carboxamide Traditional Name: 4-(3-chlorobenzoyl)-1-(cyclohexanecarbonyl)-5-(3-methyl-2-thienyl)-3-(2-thienyl)pyrrolidine-2-carboxamide Formula: C28H29ClN2O3S2 MolecularWeight: 541.12446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3CCCCC3)C(=O)N)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3CCCCC3)C(=O)N)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H29ClN2O3S2/c1-16-12-14-36-26(16)23-22(25(32)18-9-5-10-19(29)15-18)21(20-11-6-13-35-20)24(27(30)33)31(23)28(34)17-7-3-2-4-8-17/h5-6,9-15,17,21-24H,2-4,7-8H2,1H3,(H2,30,33)