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

Systemtic Name: 2-(phenylmethylsulfanyl)-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-benzylsulfanyl-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone CAS Name: 2-(phenylmethylthio)-1-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]ethanone IUPAC Name: 2-benzylsulfanyl-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(benzylthio)-1-[4-(6-propoxypyridazin-3-yl)piperazino]ethanone Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CSCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O2S/c1-2-14-26-19-9-8-18(21-22-19)23-10-12-24(13-11-23)20(25)16-27-15-17-6-4-3-5-7-17/h3-9H,2,10-16H2,1H3