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

Systemtic Name: 2-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[3-(2-methoxyethyl)-2-imidazo[4,5-b]pyridinyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC=N2)N=C1SCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COCCN1C2=C(C=CC=N2)N=C1SCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N4O3S/c1-24-11-10-22-17-15(4-3-9-19-17)21-18(22)26-12-16(23)20-13-5-7-14(25-2)8-6-13/h3-9H,10-12H2,1-2H3,(H,20,23)