2-[3-[[2-methyl-1-[(6-sulfanylidene-1H-pyridazin-3-yl)oxy]propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-[[2-methyl-1-[(6-sulfanylidene-1H-pyridazin-3-yl)oxy]propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[3-[[1,1-dimethyl-2-[(6-thioxo-1H-pyridazin-3-yl)oxy]ethyl]amino]-2-hydroxy-propoxy]benzonitrile CAS Name: 2-[2-hydroxy-3-[[2-methyl-1-[(6-sulfanylidene-1H-pyridazin-3-yl)oxy]propan-2-yl]amino]propoxy]benzonitrile IUPAC Name: 2-[2-hydroxy-3-[[2-methyl-1-[(6-sulfanylidene-1H-pyridazin-3-yl)oxy]propan-2-yl]amino]propoxy]benzonitrile Traditional Name: 2-[3-[[1,1-dimethyl-2-[(6-thioxo-1H-pyridazin-3-yl)oxy]ethyl]amino]-2-hydroxy-propoxy]benzonitrile Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=NNC(=S)C=C1)NCC(COC2=CC=CC=C2C#N)O

Isomeric SMILES

CC(C)(COC1=NNC(=S)C=C1)NCC(COC2=CC=CC=C2C#N)O

InChI

InChI=1S/C18H22N4O3S/c1-18(2,12-25-16-7-8-17(26)22-21-16)20-10-14(23)11-24-15-6-4-3-5-13(15)9-19/h3-8,14,20,23H,10-12H2,1-2H3,(H,22,26)