N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]sulfanyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]sulfanyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-6-imidazo[1,2-b]pyridazinyl]thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]sulfanylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]thio]acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C(=N2)C=CC(=N3)SCC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C(=N2)C=CC(=N3)SCC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H20N4O3S/c1-28-17-8-6-15(7-9-17)19-13-26-20(24-19)10-11-22(25-26)30-14-21(27)23-16-4-3-5-18(12-16)29-2/h3-13H,14H2,1-2H3,(H,23,27)