N-(4-cyclohexylphenyl)-2-(1-cyclopentyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-cyclohexylphenyl)-2-(1-cyclopentyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-(1-cyclopentyl-5-phenyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-cyclohexylphenyl)-2-[(1-cyclopentyl-5-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-(1-cyclopentyl-5-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-cyclohexylphenyl)-2-[(1-cyclopentyl-5-phenyl-imidazol-2-yl)thio]acetamide Formula: C28H33N3OS MolecularWeight: 459.64612

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3OS/c32-27(30-24-17-15-22(16-18-24)21-9-3-1-4-10-21)20-33-28-29-19-26(23-11-5-2-6-12-23)31(28)25-13-7-8-14-25/h2,5-6,11-12,15-19,21,25H,1,3-4,7-10,13-14,20H2,(H,30,32)