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

Systemtic Name: 2-(1-cyclopentyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(1-cyclopentyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(1-cyclopentyl-5-phenyl-2-imidazolyl)thio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(1-cyclopentyl-5-phenylimidazol-2-yl)sulfanyl-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(1-cyclopentyl-5-phenyl-imidazol-2-yl)thio]-N-(3,4-dimethylphenyl)acetamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3OS/c1-17-12-13-20(14-18(17)2)26-23(28)16-29-24-25-15-22(19-8-4-3-5-9-19)27(24)21-10-6-7-11-21/h3-5,8-9,12-15,21H,6-7,10-11,16H2,1-2H3,(H,26,28)