2-[[3-methoxy-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-6-yl]sulfanylmethyl]aniline

Systemtic Name: 2-[[3-methoxy-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-6-yl]sulfanylmethyl]aniline Openeye Name: 2-[[3-methoxy-2-(p-tolyl)imidazo[1,2-b]pyridazin-6-yl]sulfanylmethyl]aniline CAS Name: 2-[[[3-methoxy-2-(4-methylphenyl)-6-imidazo[1,2-b]pyridazinyl]thio]methyl]aniline IUPAC Name: 2-[[3-methoxy-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-6-yl]sulfanylmethyl]aniline Traditional Name: [2-[[[3-methoxy-2-(p-tolyl)imidazo[1,2-b]pyridazin-6-yl]thio]methyl]phenyl]amine Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C(=N2)C=CC(=N3)SCC4=CC=CC=C4N)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C(=N2)C=CC(=N3)SCC4=CC=CC=C4N)OC

InChI

InChI=1S/C21H20N4OS/c1-14-7-9-15(10-8-14)20-21(26-2)25-18(23-20)11-12-19(24-25)27-13-16-5-3-4-6-17(16)22/h3-12H,13,22H2,1-2H3