N-(3-cyanothiophen-2-yl)-2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[[1-(3-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[1-(3-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]acetamide Formula: C23H18N4O2S2 MolecularWeight: 446.54462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=CN=C2SCC(=O)NC3=C(C=CS3)C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=CN=C2SCC(=O)NC3=C(C=CS3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2S2/c1-29-19-9-5-8-18(12-19)27-20(16-6-3-2-4-7-16)14-25-23(27)31-15-21(28)26-22-17(13-24)10-11-30-22/h2-12,14H,15H2,1H3,(H,26,28)