1-(tert-butylamino)-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]oxy-propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]oxy-propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[[3-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridyl]oxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[[3-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]oxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]oxypropan-2-ol Traditional Name: 1-(tert-butylamino)-3-[[3-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridyl]oxy]propan-2-ol Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=C(N=CC=C2)OCC(CNC(C)(C)C)O

Isomeric SMILES

CC1=NN=C(O1)C2=C(N=CC=C2)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C15H22N4O3/c1-10-18-19-14(22-10)12-6-5-7-16-13(12)21-9-11(20)8-17-15(2,3)4/h5-7,11,17,20H,8-9H2,1-4H3