2-methoxy-N-[2-[(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)sulfinylmethyl]-3-methyl-pyridin-4-yl]oxy-ethanamide

Systemtic Name: 2-methoxy-N-[2-[(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)sulfinylmethyl]-3-methyl-pyridin-4-yl]oxy-ethanamide Openeye Name: 2-methoxy-N-[[2-[(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)sulfinylmethyl]-3-methyl-4-pyridyl]oxy]acetamide CAS Name: 2-methoxy-N-[[2-[(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)sulfinylmethyl]-3-methyl-4-pyridinyl]oxy]acetamide IUPAC Name: 2-methoxy-N-[2-[(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)sulfinylmethyl]-3-methylpyridin-4-yl]oxyacetamide Traditional Name: 2-methoxy-N-[[2-[(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)sulfinylmethyl]-3-methyl-4-pyridyl]oxy]acetamide Formula: C17H19N5O5S MolecularWeight: 405.42826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CS(=O)C2=NC3=C(N2)C=CC(=N3)OC)ONC(=O)COC

Isomeric SMILES

CC1=C(C=CN=C1CS(=O)C2=NC3=C(N2)C=CC(=N3)OC)ONC(=O)COC

InChI

InChI=1S/C17H19N5O5S/c1-10-12(18-7-6-13(10)27-22-14(23)8-25-2)9-28(24)17-19-11-4-5-15(26-3)20-16(11)21-17/h4-7H,8-9H2,1-3H3,(H,22,23)(H,19,20,21)