6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-3-(2-methylsulfanylphenyl)imidazo[1,2-b]pyridazine

Systemtic Name: 6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-3-(2-methylsulfanylphenyl)imidazo[1,2-b]pyridazine Openeye Name: 6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-3-(2-methylsulfanylphenyl)imidazo[1,2-b]pyridazine CAS Name: 6-[2-(1-methyl-2-pyrrolidinyl)ethoxy]-3-[2-(methylthio)phenyl]imidazo[1,2-b]pyridazine IUPAC Name: 6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-3-(2-methylsulfanylphenyl)imidazo[1,2-b]pyridazine Traditional Name: 6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-3-[2-(methylthio)phenyl]imidazo[1,2-b]pyridazine Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCOC2=NN3C(=NC=C3C4=CC=CC=C4SC)C=C2

Isomeric SMILES

CN1CCCC1CCOC2=NN3C(=NC=C3C4=CC=CC=C4SC)C=C2

InChI

InChI=1S/C20H24N4OS/c1-23-12-5-6-15(23)11-13-25-20-10-9-19-21-14-17(24(19)22-20)16-7-3-4-8-18(16)26-2/h3-4,7-10,14-15H,5-6,11-13H2,1-2H3