2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]thio]acetamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=C(C=CC=N2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=C(C=CC=N2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H18N4O2S/c1-14(27)15-8-10-16(11-9-15)24-20(28)13-29-22-17(5-4-12-23-22)21-25-18-6-2-3-7-19(18)26-21/h2-12H,13H2,1H3,(H,24,28)(H,25,26)