N-(4-acetamidophenyl)-2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[5-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[5-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[[5-(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=C(C=C1)NC(=O)CSC2=NC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

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