3-[6-(1-benzothiophen-2-yl)pyridazin-3-yl]-9-methyl-3,9-diazabicyclo[3.3.1]nonane

Systemtic Name: 3-[6-(1-benzothiophen-2-yl)pyridazin-3-yl]-9-methyl-3,9-diazabicyclo[3.3.1]nonane Openeye Name: 3-[6-(benzothiophen-2-yl)pyridazin-3-yl]-9-methyl-3,9-diazabicyclo[3.3.1]nonane CAS Name: 3-[6-(1-benzothiophen-2-yl)-3-pyridazinyl]-9-methyl-3,9-diazabicyclo[3.3.1]nonane IUPAC Name: 3-[6-(1-benzothiophen-2-yl)pyridazin-3-yl]-9-methyl-3,9-diazabicyclo[3.3.1]nonane Traditional Name: 3-[6-(benzothiophen-2-yl)pyridazin-3-yl]-9-methyl-3,9-diazabicyclo[3.3.1]nonane Formula: C20H22N4S MolecularWeight: 350.48048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CN(C2)C3=NN=C(C=C3)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CN1C2CCCC1CN(C2)C3=NN=C(C=C3)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C20H22N4S/c1-23-15-6-4-7-16(23)13-24(12-15)20-10-9-17(21-22-20)19-11-14-5-2-3-8-18(14)25-19/h2-3,5,8-11,15-16H,4,6-7,12-13H2,1H3