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

Systemtic Name: 1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[4-(6-propoxypyridazin-3-yl)piperazino]-2-(2-thienyl)ethanone Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CS3

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C17H22N4O2S/c1-2-11-23-16-6-5-15(18-19-16)20-7-9-21(10-8-20)17(22)13-14-4-3-12-24-14/h3-6,12H,2,7-11,13H2,1H3