3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-6-methyl-2-propoxy-benzenethiol hydrochloride

Systemtic Name: 3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-6-methyl-2-propoxy-benzenethiol hydrochloride Openeye Name: 3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-6-methyl-2-propoxy-benzenethiol hydrochloride CAS Name: 3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-6-methyl-2-propoxybenzenethiol hydrochloride IUPAC Name: 3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-6-methyl-2-propoxybenzenethiol hydrochloride Traditional Name: 3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-6-methyl-2-propoxy-benzenethiol hydrochloride Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1S)C)C2=NC3=C(N2)C=CC(=N3)OC.Cl

Isomeric SMILES

CCCOC1=C(C=CC(=C1S)C)C2=NC3=C(N2)C=CC(=N3)OC.Cl

InChI

InChI=1S/C17H19N3O2S.ClH/c1-4-9-22-14-11(6-5-10(2)15(14)23)16-18-12-7-8-13(21-3)19-17(12)20-16;/h5-8,23H,4,9H2,1-3H3,(H,18,19,20);1H