N-(2-cyano-1-benzofuran-3-yl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-cyano-1-benzofuran-3-yl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-cyanobenzofuran-3-yl)-2-(1-isobutylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-cyano-3-benzofuranyl)-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(2-cyano-1-benzofuran-3-yl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-cyanobenzofuran-3-yl)-2-[(1-isobutylbenzimidazol-2-yl)thio]acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(OC4=CC=CC=C43)C#N

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(OC4=CC=CC=C43)C#N

InChI

InChI=1S/C22H20N4O2S/c1-14(2)12-26-17-9-5-4-8-16(17)24-22(26)29-13-20(27)25-21-15-7-3-6-10-18(15)28-19(21)11-23/h3-10,14H,12-13H2,1-2H3,(H,25,27)