N-(2-cyanophenyl)-2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-cyanophenyl)-2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-cyanophenyl)-2-[[1-(2-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[1-(2-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-cyanophenyl)-2-[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]acetamide Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=CN=C2SCC(=O)NC3=CC=CC=C3C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C(=CN=C2SCC(=O)NC3=CC=CC=C3C#N)C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O2S/c1-31-23-14-8-7-13-21(23)29-22(18-9-3-2-4-10-18)16-27-25(29)32-17-24(30)28-20-12-6-5-11-19(20)15-26/h2-14,16H,17H2,1H3,(H,28,30)