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

Systemtic Name: 2-methoxy-N-[2-[(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)sulfinylmethyl]-3-methyl-pyridin-4-yl]oxy-ethanamine Openeye Name: 2-methoxy-N-[[2-[(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)sulfinylmethyl]-3-methyl-4-pyridyl]oxy]ethanamine CAS Name: 2-methoxy-N-[[2-[(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)sulfinylmethyl]-3-methyl-4-pyridinyl]oxy]ethanamine IUPAC Name: 2-methoxy-N-[2-[(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)sulfinylmethyl]-3-methylpyridin-4-yl]oxyethanamine Traditional Name: 2-methoxyethyl-[[2-[(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)sulfinylmethyl]-3-methyl-4-pyridyl]oxy]amine Formula: C17H21N5O4S MolecularWeight: 391.44474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O4S/c1-11-13(18-7-6-14(11)26-19-8-9-24-2)10-27(23)17-20-12-4-5-15(25-3)21-16(12)22-17/h4-7,19H,8-10H2,1-3H3,(H,20,21,22)