N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-ethanamide

Systemtic Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-ethanamide Openeye Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-2-[6-[4-(2-pyridyl)piperazin-1-yl]pyridazin-3-yl]oxy-acetamide CAS Name: N-[2-[(1-methyl-2-imidazolyl)thio]ethyl]-2-[[6-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridazinyl]oxy]acetamide IUPAC Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxyacetamide Traditional Name: N-[2-[(1-methylimidazol-2-yl)thio]ethyl]-2-[6-[4-(2-pyridyl)piperazino]pyridazin-3-yl]oxy-acetamide Formula: C21H26N8O2S MolecularWeight: 454.54854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCNC(=O)COC2=NN=C(C=C2)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CN1C=CN=C1SCCNC(=O)COC2=NN=C(C=C2)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C21H26N8O2S/c1-27-10-8-24-21(27)32-15-9-23-19(30)16-31-20-6-5-18(25-26-20)29-13-11-28(12-14-29)17-4-2-3-7-22-17/h2-8,10H,9,11-16H2,1H3,(H,23,30)