2-(1-cyclohexylimidazol-2-yl)sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(1-cyclohexylimidazol-2-yl)sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-(1-cyclohexylimidazol-2-yl)sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[(1-cyclohexyl-2-imidazolyl)thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-(1-cyclohexylimidazol-2-yl)sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[(1-cyclohexylimidazol-2-yl)thio]-N-(m-tolyl)acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NC=CN2C3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NC=CN2C3CCCCC3

InChI

InChI=1S/C18H23N3OS/c1-14-6-5-7-15(12-14)20-17(22)13-23-18-19-10-11-21(18)16-8-3-2-4-9-16/h5-7,10-12,16H,2-4,8-9,13H2,1H3,(H,20,22)