1-[[5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]amino]butan-2-ol

Systemtic Name: 1-[[5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]amino]butan-2-ol Openeye Name: 1-[[5-(3-isobutyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]amino]butan-2-ol CAS Name: 1-[[5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]amino]-2-butanol IUPAC Name: 1-[[5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]amino]butan-2-ol Traditional Name: 1-[[5-(3-isobutyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]amino]butan-2-ol Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=NC=C(C=C1)C2=NC(=NO2)CC(C)C)O

Isomeric SMILES

CCC(CNC1=NC=C(C=C1)C2=NC(=NO2)CC(C)C)O

InChI

InChI=1S/C15H22N4O2/c1-4-12(20)9-17-13-6-5-11(8-16-13)15-18-14(19-21-15)7-10(2)3/h5-6,8,10,12,20H,4,7,9H2,1-3H3,(H,16,17)