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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C(=N2)C=CC(=N3)SCC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C(=N2)C=CC(=N3)SCC(=O)NC4=CC=CC=C4OC

InChI

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