5-azanyl-6-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)hexan-2-ol

Systemtic Name: 5-azanyl-6-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)hexan-2-ol Openeye Name: 5-amino-6-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]hexan-2-ol CAS Name: 5-amino-6-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-2-hexanol IUPAC Name: 5-amino-6-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)hexan-2-ol Traditional Name: 5-amino-6-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]hexan-2-ol Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CC1=NN=C(O1)C2=CC=NC=C2)N)O

Isomeric SMILES

CC(CCC(CC1=NN=C(O1)C2=CC=NC=C2)N)O

InChI

InChI=1S/C13H18N4O2/c1-9(18)2-3-11(14)8-12-16-17-13(19-12)10-4-6-15-7-5-10/h4-7,9,11,18H,2-3,8,14H2,1H3