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

Systemtic Name: 2-methyl-6-[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]-6-methyl-benzonitrile CAS Name: 2-[2-hydroxy-3-[[2-methyl-1-[(6-sulfanylidene-1H-pyridazin-3-yl)oxy]propan-2-yl]amino]propoxy]-6-methylbenzonitrile IUPAC Name: 2-[2-hydroxy-3-[[2-methyl-1-[(6-sulfanylidene-1H-pyridazin-3-yl)oxy]propan-2-yl]amino]propoxy]-6-methylbenzonitrile Traditional Name: 2-[3-[[1,1-dimethyl-2-[(6-thioxo-1H-pyridazin-3-yl)oxy]ethyl]amino]-2-hydroxy-propoxy]-6-methyl-benzonitrile Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(CNC(C)(C)COC2=NNC(=S)C=C2)O)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(CNC(C)(C)COC2=NNC(=S)C=C2)O)C#N

InChI

InChI=1S/C19H24N4O3S/c1-13-5-4-6-16(15(13)9-20)25-11-14(24)10-21-19(2,3)12-26-17-7-8-18(27)23-22-17/h4-8,14,21,24H,10-12H2,1-3H3,(H,23,27)