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

Systemtic Name: N-(3-acetamidophenyl)-2-(1-cyclopentylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(1-cyclopentylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[(1-cyclopentyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(1-cyclopentylimidazol-2-yl)thio]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC=CN2C3CCCC3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC=CN2C3CCCC3

InChI

InChI=1S/C18H22N4O2S/c1-13(23)20-14-5-4-6-15(11-14)21-17(24)12-25-18-19-9-10-22(18)16-7-2-3-8-16/h4-6,9-11,16H,2-3,7-8,12H2,1H3,(H,20,23)(H,21,24)