2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[(1-cyclopentyl-2-imidazolyl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[(1-cyclopentylimidazol-2-yl)thio]-N-(p-tolyl)acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS/c1-13-6-8-14(9-7-13)19-16(21)12-22-17-18-10-11-20(17)15-4-2-3-5-15/h6-11,15H,2-5,12H2,1H3,(H,19,21)