N-cyclopentyl-2-[4-(hydroxymethyl)-1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(hydroxymethyl)-1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[4-(hydroxymethyl)-1-(p-tolylmethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[4-(hydroxymethyl)-1-[(4-methylphenyl)methyl]-2-imidazolyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[4-(hydroxymethyl)-1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[1-(4-methylbenzyl)-4-methylol-imidazol-2-yl]thio]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(N=C2SCC(=O)NC3CCCC3)CO

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(N=C2SCC(=O)NC3CCCC3)CO

InChI

InChI=1S/C19H25N3O2S/c1-14-6-8-15(9-7-14)10-22-11-17(12-23)21-19(22)25-13-18(24)20-16-4-2-3-5-16/h6-9,11,16,23H,2-5,10,12-13H2,1H3,(H,20,24)