N-(3-cyanophenyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-cyanophenyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-cyanophenyl)-2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-cyanophenyl)-2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H20N4O2S/c1-2-30-20-12-10-19(11-13-20)28-22-9-4-3-8-21(22)27-24(28)31-16-23(29)26-18-7-5-6-17(14-18)15-25/h3-14H,2,16H2,1H3,(H,26,29)