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

Systemtic Name: N-cyclopentyl-2-[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[2-(4-methoxyphenyl)-6-imidazo[1,2-b]pyridazinyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]thio]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C(=N2)C=CC(=N3)SCC(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C(=N2)C=CC(=N3)SCC(=O)NC4CCCC4

InChI

InChI=1S/C20H22N4O2S/c1-26-16-8-6-14(7-9-16)17-12-24-18(22-17)10-11-20(23-24)27-13-19(25)21-15-4-2-3-5-15/h6-12,15H,2-5,13H2,1H3,(H,21,25)