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

Systemtic Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(1-cyclopentylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[(1-cyclopentyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[(1-cyclopentylimidazol-2-yl)thio]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-13(22)14-6-8-15(9-7-14)20-17(23)12-24-18-19-10-11-21(18)16-4-2-3-5-16/h6-11,16H,2-5,12H2,1H3,(H,20,23)