2-(3-methylimidazo[4,5-b]pyridin-2-yl)sulfanyl-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(3-methylimidazo[4,5-b]pyridin-2-yl)sulfanyl-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3-methylimidazo[4,5-b]pyridin-2-yl)sulfanyl-acetamide CAS Name: 2-[(3-methyl-2-imidazo[4,5-b]pyridinyl)thio]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3-methylimidazo[4,5-b]pyridin-2-yl)sulfanyl-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(3-methylimidazo[4,5-b]pyridin-2-yl)thio]acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)N=C1SCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC=N2)N=C1SCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-26-21-19(8-5-13-23-21)25-22(26)29-15-20(27)24-17-9-11-18(12-10-17)28-14-16-6-3-2-4-7-16/h2-13H,14-15H2,1H3,(H,24,27)