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

Systemtic Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-6-imidazo[1,2-b]pyridazinyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]thio]-N-phenyl-acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2S/c1-27-17-9-7-15(8-10-17)18-13-25-19(23-18)11-12-21(24-25)28-14-20(26)22-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,22,26)