2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(o-tolyl)acetamide CAS Name: 2-[(1-cyclopentyl-2-imidazolyl)thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[(1-cyclopentylimidazol-2-yl)thio]-N-(o-tolyl)acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NC=CN2C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NC=CN2C3CCCC3

InChI

InChI=1S/C17H21N3OS/c1-13-6-2-5-9-15(13)19-16(21)12-22-17-18-10-11-20(17)14-7-3-4-8-14/h2,5-6,9-11,14H,3-4,7-8,12H2,1H3,(H,19,21)