1-(azepan-1-yl)-2-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]sulfanyl-ethanone Openeye Name: 1-(azepan-1-yl)-2-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]sulfanyl-ethanone CAS Name: 1-(1-azepanyl)-2-[[3-(2-methoxyethyl)-2-imidazo[4,5-b]pyridinyl]thio]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]sulfanylethanone Traditional Name: 1-(azepan-1-yl)-2-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]thio]ethanone Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC=N2)N=C1SCC(=O)N3CCCCCC3

Isomeric SMILES

COCCN1C2=C(C=CC=N2)N=C1SCC(=O)N3CCCCCC3

InChI

InChI=1S/C17H24N4O2S/c1-23-12-11-21-16-14(7-6-8-18-16)19-17(21)24-13-15(22)20-9-4-2-3-5-10-20/h6-8H,2-5,9-13H2,1H3