N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1H-imidazo[4,5-b]pyridin-2-ylthio)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)acetamide Traditional Name: N-homoveratryl-2-(1H-imidazo[4,5-b]pyridin-2-ylthio)acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CSC2=NC3=C(N2)C=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CSC2=NC3=C(N2)C=CC=N3)OC

InChI

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