2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(m-tolyl)acetamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3OS/c1-13-7-6-8-16(11-13)21-18(23)12-24-19-20-14(2)15(3)22(19)17-9-4-5-10-17/h6-8,11,17H,4-5,9-10,12H2,1-3H3,(H,21,23)