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

Systemtic Name: N-(3-acetamidophenyl)-2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]thio]acetamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=C(C=CC=N2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=C(C=CC=N2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N5O2S/c1-14(28)24-15-6-4-7-16(12-15)25-20(29)13-30-22-17(8-5-11-23-22)21-26-18-9-2-3-10-19(18)27-21/h2-12H,13H2,1H3,(H,24,28)(H,25,29)(H,26,27)