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

Systemtic Name: N-(2-methoxyphenyl)-2-[3-(2-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[3-(2-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]sulfanyl-acetamide CAS Name: N-(2-methoxyphenyl)-2-[[3-(2-methoxyphenyl)-2-imidazo[4,5-b]pyridinyl]thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[3-(2-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]sulfanylacetamide Traditional Name: N-(2-methoxyphenyl)-2-[[3-(2-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]thio]acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NC3=C(N2C4=CC=CC=C4OC)N=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NC3=C(N2C4=CC=CC=C4OC)N=CC=C3

InChI

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