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sodium 5-methoxy-2-[[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]imidazo[4,5-b]pyridin-3-ide

sodium 5-methoxy-2-[[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]imidazo[4,5-b]pyridin-3-ide

Systemtic Name:sodium 5-methoxy-2-[[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]imidazo[4,5-b]pyridin-3-ide
Openeye Name:sodium 5-methoxy-2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfinyl]imidazo[4,5-b]pyridin-3-ide
CAS Name:sodium 5-methoxy-2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methylsulfinyl]imidazo[4,5-b]pyridin-3-ide
IUPAC Name:sodium 5-methoxy-2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]imidazo[4,5-b]pyridin-3-ide
Traditional Name:sodium 5-methoxy-2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfinyl]imidazo[4,5-b]pyridin-3-ide
Formula: C18H21N4NaO4S
MolecularWeight: 412.43851
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CS(=O)C2=NC3=C([N-]2)N=C(C=C3)OC)OCCCOC.[Na+]


Isomeric SMILES

CC1=C(C=CN=C1CS(=O)C2=NC3=C([N-]2)N=C(C=C3)OC)OCCCOC.[Na+]


InChI

InChI=1S/C18H21N4O4S.Na/c1-12-14(19-8-7-15(12)26-10-4-9-24-2)11-27(23)18-20-13-5-6-16(25-3)21-17(13)22-18;/h5-8H,4,9-11H2,1-3H3;/q-1;+1


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