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

Systemtic Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-6-imidazo[1,2-b]pyridazinyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]thio]-N-(1-naphthyl)acetamide Formula: C25H20N4O2S MolecularWeight: 440.5169

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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=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C(=N2)C=CC(=N3)SCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H20N4O2S/c1-31-19-11-9-18(10-12-19)22-15-29-23(26-22)13-14-25(28-29)32-16-24(30)27-21-8-4-6-17-5-2-3-7-20(17)21/h2-15H,16H2,1H3,(H,27,30)