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N-[[2-(1,3-benzodioxol-5-yl)-6-methylsulfanyl-imidazo[1,2-b]pyridazin-3-yl]methyl]naphthalene-2-carboxamide

N-[[2-(1,3-benzodioxol-5-yl)-6-methylsulfanyl-imidazo[1,2-b]pyridazin-3-yl]methyl]naphthalene-2-carboxamide

Systemtic Name:N-[[2-(1,3-benzodioxol-5-yl)-6-methylsulfanyl-imidazo[1,2-b]pyridazin-3-yl]methyl]naphthalene-2-carboxamide
Openeye Name:N-[[2-(1,3-benzodioxol-5-yl)-6-methylsulfanyl-imidazo[1,2-b]pyridazin-3-yl]methyl]naphthalene-2-carboxamide
CAS Name:N-[[2-(1,3-benzodioxol-5-yl)-6-(methylthio)-3-imidazo[1,2-b]pyridazinyl]methyl]-2-naphthalenecarboxamide
IUPAC Name:N-[[2-(1,3-benzodioxol-5-yl)-6-methylsulfanylimidazo[1,2-b]pyridazin-3-yl]methyl]naphthalene-2-carboxamide
Traditional Name:N-[[2-(1,3-benzodioxol-5-yl)-6-(methylthio)imidazo[1,2-b]pyridazin-3-yl]methyl]-2-naphthamide
Formula: C26H20N4O3S
MolecularWeight: 468.527
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN2C(=NC(=C2CNC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC6=C(C=C5)OCO6)C=C1


Isomeric SMILES

CSC1=NN2C(=NC(=C2CNC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC6=C(C=C5)OCO6)C=C1


InChI

InChI=1S/C26H20N4O3S/c1-34-24-11-10-23-28-25(18-8-9-21-22(13-18)33-15-32-21)20(30(23)29-24)14-27-26(31)19-7-6-16-4-2-3-5-17(16)12-19/h2-13H,14-15H2,1H3,(H,27,31)


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