N-(3-methoxyphenyl)-2-[3-(phenylmethyl)imidazo[4,5-b]pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[3-(phenylmethyl)imidazo[4,5-b]pyridin-2-yl]sulfanyl-ethanamide Openeye Name: 2-(3-benzylimidazo[4,5-b]pyridin-2-yl)sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[[3-(phenylmethyl)-2-imidazo[4,5-b]pyridinyl]thio]acetamide IUPAC Name: 2-(3-benzylimidazo[4,5-b]pyridin-2-yl)sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(3-benzylimidazo[4,5-b]pyridin-2-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)N=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)N=CC=C3

InChI

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