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

Systemtic Name: 2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-N-(4-cyclohexylphenyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-N-(4-cyclohexylphenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-cyclopentyl-2-imidazolyl]thio]-N-(4-cyclohexylphenyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-cyclopentylimidazol-2-yl]sulfanyl-N-(4-cyclohexylphenyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]thio]-N-(4-cyclohexylphenyl)acetamide Formula: C28H32ClN3OS MolecularWeight: 494.09118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC=C(N3C4CCCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC=C(N3C4CCCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H32ClN3OS/c29-23-14-10-22(11-15-23)26-18-30-28(32(26)25-8-4-5-9-25)34-19-27(33)31-24-16-12-21(13-17-24)20-6-2-1-3-7-20/h10-18,20,25H,1-9,19H2,(H,31,33)