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

Systemtic Name: 3-(1-benzothiophen-2-yl)-6-[2-(1-methylpyrrolidin-2-yl)ethoxy]imidazo[1,2-b]pyridazine Openeye Name: 3-(benzothiophen-2-yl)-6-[2-(1-methylpyrrolidin-2-yl)ethoxy]imidazo[1,2-b]pyridazine CAS Name: 3-(1-benzothiophen-2-yl)-6-[2-(1-methyl-2-pyrrolidinyl)ethoxy]imidazo[1,2-b]pyridazine IUPAC Name: 3-(1-benzothiophen-2-yl)-6-[2-(1-methylpyrrolidin-2-yl)ethoxy]imidazo[1,2-b]pyridazine Traditional Name: 3-(benzothiophen-2-yl)-6-[2-(1-methylpyrrolidin-2-yl)ethoxy]imidazo[1,2-b]pyridazine Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCOC2=NN3C(=NC=C3C4=CC5=CC=CC=C5S4)C=C2

Isomeric SMILES

CN1CCCC1CCOC2=NN3C(=NC=C3C4=CC5=CC=CC=C5S4)C=C2

InChI

InChI=1S/C21H22N4OS/c1-24-11-4-6-16(24)10-12-26-21-9-8-20-22-14-17(25(20)23-21)19-13-15-5-2-3-7-18(15)27-19/h2-3,5,7-9,13-14,16H,4,6,10-12H2,1H3