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1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-2-thiophen-2-yl-ethanone

1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name:1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-2-thiophen-2-yl-ethanone
Openeye Name:1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-2-(2-thienyl)ethanone
CAS Name:1-[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]-2-thiophen-2-ylethanone
IUPAC Name:1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-2-thiophen-2-ylethanone
Traditional Name:1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]-2-(2-thienyl)ethanone
Formula: C17H22N4O3S
MolecularWeight: 362.44658
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CS3


Isomeric SMILES

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CS3


InChI

InChI=1S/C17H22N4O3S/c1-23-10-11-24-16-5-4-15(18-19-16)20-6-8-21(9-7-20)17(22)13-14-3-2-12-25-14/h2-5,12H,6-11,13H2,1H3


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