2-[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-6-imidazo[1,2-b]pyridazinyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]thio]-N-(m-tolyl)acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NN3C=C(N=C3C=C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NN3C=C(N=C3C=C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O2S/c1-15-4-3-5-17(12-15)23-21(27)14-29-22-11-10-20-24-19(13-26(20)25-22)16-6-8-18(28-2)9-7-16/h3-13H,14H2,1-2H3,(H,23,27)