2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[1-cyclopentyl-5-(hydroxymethyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[(1-cyclopentyl-5-methylol-imidazol-2-yl)thio]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-13(24)14-6-8-15(9-7-14)21-18(25)12-26-19-20-10-17(11-23)22(19)16-4-2-3-5-16/h6-10,16,23H,2-5,11-12H2,1H3,(H,21,25)