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

Systemtic Name: N-(4-bromophenyl)-2-[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[2-(4-methoxyphenyl)-6-imidazo[1,2-b]pyridazinyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]thio]acetamide Formula: C21H17BrN4O2S MolecularWeight: 469.35428

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN4O2S/c1-28-17-8-2-14(3-9-17)18-12-26-19(24-18)10-11-21(25-26)29-13-20(27)23-16-6-4-15(22)5-7-16/h2-12H,13H2,1H3,(H,23,27)