1-(tert-butylamino)-3-[2-[2-(6-diazanylpyridazin-3-yl)sulfanylethyl]phenoxy]propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[2-[2-(6-diazanylpyridazin-3-yl)sulfanylethyl]phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[2-[2-(6-hydrazinopyridazin-3-yl)sulfanylethyl]phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[2-[2-[(6-hydrazinyl-3-pyridazinyl)thio]ethyl]phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[2-[2-(6-hydrazinylpyridazin-3-yl)sulfanylethyl]phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[2-[2-[(6-hydrazinopyridazin-3-yl)thio]ethyl]phenoxy]propan-2-ol Formula: C19H29N5O2S MolecularWeight: 391.53086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC=C1CCSC2=NN=C(C=C2)NN)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC=C1CCSC2=NN=C(C=C2)NN)O

InChI

InChI=1S/C19H29N5O2S/c1-19(2,3)21-12-15(25)13-26-16-7-5-4-6-14(16)10-11-27-18-9-8-17(22-20)23-24-18/h4-9,15,21,25H,10-13,20H2,1-3H3,(H,22,23)