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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(N=C2N1N=C(C=C2)SC3=CC=CC(=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=C(N=C2N1N=C(C=C2)SC3=CC=CC(=C3)OC)C4=CC=CC=C4

InChI

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