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

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-o-phenetyl-acetamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=NC(=C(N2C3CCCC3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=NC(=C(N2C3CCCC3)C)C

InChI

InChI=1S/C20H27N3O2S/c1-4-25-18-12-8-7-11-17(18)22-19(24)13-26-20-21-14(2)15(3)23(20)16-9-5-6-10-16/h7-8,11-12,16H,4-6,9-10,13H2,1-3H3,(H,22,24)