3-(1-benzothiophen-2-yl)-6-[3-(4-methylpiperazin-1-yl)propoxy]imidazo[1,2-b]pyridazine

Systemtic Name: 3-(1-benzothiophen-2-yl)-6-[3-(4-methylpiperazin-1-yl)propoxy]imidazo[1,2-b]pyridazine Openeye Name: 3-(benzothiophen-2-yl)-6-[3-(4-methylpiperazin-1-yl)propoxy]imidazo[1,2-b]pyridazine CAS Name: 3-(1-benzothiophen-2-yl)-6-[3-(4-methyl-1-piperazinyl)propoxy]imidazo[1,2-b]pyridazine IUPAC Name: 3-(1-benzothiophen-2-yl)-6-[3-(4-methylpiperazin-1-yl)propoxy]imidazo[1,2-b]pyridazine Traditional Name: 3-(benzothiophen-2-yl)-6-[3-(4-methylpiperazino)propoxy]imidazo[1,2-b]pyridazine Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=NN3C(=NC=C3C4=CC5=CC=CC=C5S4)C=C2

Isomeric SMILES

CN1CCN(CC1)CCCOC2=NN3C(=NC=C3C4=CC5=CC=CC=C5S4)C=C2

InChI

InChI=1S/C22H25N5OS/c1-25-10-12-26(13-11-25)9-4-14-28-22-8-7-21-23-16-18(27(21)24-22)20-15-17-5-2-3-6-19(17)29-20/h2-3,5-8,15-16H,4,9-14H2,1H3