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

Systemtic Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-2-(phenylmethylsulfanyl)ethanone Openeye Name: 2-benzylsulfanyl-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]-2-(phenylmethylthio)ethanone IUPAC Name: 2-benzylsulfanyl-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-(benzylthio)-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]ethanone Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CSCC3=CC=CC=C3

Isomeric SMILES

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O3S/c1-26-13-14-27-19-8-7-18(21-22-19)23-9-11-24(12-10-23)20(25)16-28-15-17-5-3-2-4-6-17/h2-8H,9-16H2,1H3