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

Systemtic Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[(1-cyclopentyl-2-imidazolyl)thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[(1-cyclopentylimidazol-2-yl)thio]-N-(m-tolyl)acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NC=CN2C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NC=CN2C3CCCC3

InChI

InChI=1S/C17H21N3OS/c1-13-5-4-6-14(11-13)19-16(21)12-22-17-18-9-10-20(17)15-7-2-3-8-15/h4-6,9-11,15H,2-3,7-8,12H2,1H3,(H,19,21)