2-(1H-imidazo[4,5-b]pyridin-2-yl)-N-(4-methoxyphenyl)ethanethioamide

Systemtic Name: 2-(1H-imidazo[4,5-b]pyridin-2-yl)-N-(4-methoxyphenyl)ethanethioamide Openeye Name: 2-(1H-imidazo[4,5-b]pyridin-2-yl)-N-(4-methoxyphenyl)thioacetamide CAS Name: 2-(1H-imidazo[4,5-b]pyridin-2-yl)-N-(4-methoxyphenyl)ethanethioamide IUPAC Name: 2-(1H-imidazo[4,5-b]pyridin-2-yl)-N-(4-methoxyphenyl)ethanethioamide Traditional Name: 2-(1H-imidazo[4,5-b]pyridin-2-yl)-N-(4-methoxyphenyl)thioacetamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)CC2=NC3=C(N2)C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)CC2=NC3=C(N2)C=CC=N3

InChI

InChI=1S/C15H14N4OS/c1-20-11-6-4-10(5-7-11)17-14(21)9-13-18-12-3-2-8-16-15(12)19-13/h2-8H,9H2,1H3,(H,17,21)(H,16,18,19)