2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-cyclopentyl-2-imidazolyl]thio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-cyclopentylimidazol-2-yl]sulfanyl-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]thio]-N-(3,4-dimethylphenyl)acetamide Formula: C24H26ClN3OS MolecularWeight: 440.00074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=C(N2C3CCCC3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=C(N2C3CCCC3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H26ClN3OS/c1-16-7-12-20(13-17(16)2)27-23(29)15-30-24-26-14-22(18-8-10-19(25)11-9-18)28(24)21-5-3-4-6-21/h7-14,21H,3-6,15H2,1-2H3,(H,27,29)