2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylethanenitrile

Systemtic Name: 2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylethanenitrile Openeye Name: 2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylacetonitrile CAS Name: 2-[[1-(3-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]acetonitrile IUPAC Name: 2-[1-(3-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanylacetonitrile Traditional Name: 2-[[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]acetonitrile Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=CN=C2SCC#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=CN=C2SCC#N)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3OS/c1-22-16-9-5-8-15(12-16)21-17(14-6-3-2-4-7-14)13-20-18(21)23-11-10-19/h2-9,12-13H,11H2,1H3