1-(2-chloranyl-5-methyl-phenoxy)-3-[[1-(6-diazanylpyridazin-3-yl)sulfanyl-2-methyl-propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(2-chloranyl-5-methyl-phenoxy)-3-[[1-(6-diazanylpyridazin-3-yl)sulfanyl-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-(2-chloro-5-methyl-phenoxy)-3-[[2-(6-hydrazinopyridazin-3-yl)sulfanyl-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-(2-chloro-5-methylphenoxy)-3-[[1-[(6-hydrazinyl-3-pyridazinyl)thio]-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(2-chloro-5-methylphenoxy)-3-[[1-(6-hydrazinylpyridazin-3-yl)sulfanyl-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-(2-chloro-5-methyl-phenoxy)-3-[[2-[(6-hydrazinopyridazin-3-yl)thio]-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C18H26ClN5O2S MolecularWeight: 411.94934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(CNC(C)(C)CSC2=NN=C(C=C2)NN)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(CNC(C)(C)CSC2=NN=C(C=C2)NN)O

InChI

InChI=1S/C18H26ClN5O2S/c1-12-4-5-14(19)15(8-12)26-10-13(25)9-21-18(2,3)11-27-17-7-6-16(22-20)23-24-17/h4-8,13,21,25H,9-11,20H2,1-3H3,(H,22,23)