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

Systemtic Name: N-(2-ethoxyphenyl)-2-[3-(2-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[3-(2-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]sulfanyl-acetamide CAS Name: N-(2-ethoxyphenyl)-2-[[3-(2-methoxyphenyl)-2-imidazo[4,5-b]pyridinyl]thio]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[3-(2-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]sulfanylacetamide Traditional Name: 2-[[3-(2-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]thio]-N-o-phenetyl-acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=NC3=C(N2C4=CC=CC=C4OC)N=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=NC3=C(N2C4=CC=CC=C4OC)N=CC=C3

InChI

InChI=1S/C23H22N4O3S/c1-3-30-19-12-6-4-9-16(19)25-21(28)15-31-23-26-17-10-8-14-24-22(17)27(23)18-11-5-7-13-20(18)29-2/h4-14H,3,15H2,1-2H3,(H,25,28)