3-[[5-(hydroxymethyl)-1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 3-[[5-(hydroxymethyl)-1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 3-[[5-(hydroxymethyl)-1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 3-[[[5-(hydroxymethyl)-1-[(4-methoxyphenyl)methyl]-2-imidazolyl]thio]methyl]benzonitrile IUPAC Name: 3-[[5-(hydroxymethyl)-1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 3-[[(5-methylol-1-p-anisyl-imidazol-2-yl)thio]methyl]benzonitrile Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CN=C2SCC3=CC=CC(=C3)C#N)CO

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CN=C2SCC3=CC=CC(=C3)C#N)CO

InChI

InChI=1S/C20H19N3O2S/c1-25-19-7-5-15(6-8-19)12-23-18(13-24)11-22-20(23)26-14-17-4-2-3-16(9-17)10-21/h2-9,11,24H,12-14H2,1H3