2-[5-(hydroxymethyl)-2-(phenylmethylsulfanyl)imidazol-1-yl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[5-(hydroxymethyl)-2-(phenylmethylsulfanyl)imidazol-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[2-benzylsulfanyl-5-(hydroxymethyl)imidazol-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[5-(hydroxymethyl)-2-(phenylmethylthio)-1-imidazolyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[2-benzylsulfanyl-5-(hydroxymethyl)imidazol-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[2-(benzylthio)-5-methylol-imidazol-1-yl]-N-(4-methylbenzyl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=CN=C2SCC3=CC=CC=C3)CO

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=CN=C2SCC3=CC=CC=C3)CO

InChI

InChI=1S/C21H23N3O2S/c1-16-7-9-17(10-8-16)11-22-20(26)13-24-19(14-25)12-23-21(24)27-15-18-5-3-2-4-6-18/h2-10,12,25H,11,13-15H2,1H3,(H,22,26)