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

Systemtic Name: 1-(tert-butylamino)-3-[2-[2-(6-chloranylpyridazin-3-yl)sulfanylethyl]phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[2-[2-(6-chloropyridazin-3-yl)sulfanylethyl]phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[2-[2-[(6-chloro-3-pyridazinyl)thio]ethyl]phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[2-[2-(6-chloropyridazin-3-yl)sulfanylethyl]phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[2-[2-[(6-chloropyridazin-3-yl)thio]ethyl]phenoxy]propan-2-ol Formula: C19H26ClN3O2S MolecularWeight: 395.94664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClN3O2S/c1-19(2,3)21-12-15(24)13-25-16-7-5-4-6-14(16)10-11-26-18-9-8-17(20)22-23-18/h4-9,15,21,24H,10-13H2,1-3H3