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

Systemtic Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]sulfanyl-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]sulfanyl-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-6-imidazo[1,2-b]pyridazinyl]thio]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]sulfanyl-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]thio]-N-(tetrahydrofurfuryl)acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C(=N2)C=CC(=N3)SCC(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C(=N2)C=CC(=N3)SCC(=O)NCC4CCCO4

InChI

InChI=1S/C20H22N4O3S/c1-26-15-6-4-14(5-7-15)17-12-24-18(22-17)8-9-20(23-24)28-13-19(25)21-11-16-3-2-10-27-16/h4-9,12,16H,2-3,10-11,13H2,1H3,(H,21,25)