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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(N2C3CCCC3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(N2C3CCCC3)C)C

InChI

InChI=1S/C20H27N3O2S/c1-4-25-18-11-9-16(10-12-18)22-19(24)13-26-20-21-14(2)15(3)23(20)17-7-5-6-8-17/h9-12,17H,4-8,13H2,1-3H3,(H,22,24)