2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]thio]-N-(3,5-dimethoxyphenyl)acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CSC2=C(C=CC=N2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CSC2=C(C=CC=N2)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C22H20N4O3S/c1-28-15-10-14(11-16(12-15)29-2)24-20(27)13-30-22-17(6-5-9-23-22)21-25-18-7-3-4-8-19(18)26-21/h3-12H,13H2,1-2H3,(H,24,27)(H,25,26)