3-[5-[4-[(2S)-butan-2-yl]oxy-3-fluoranyl-phenyl]-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine

Systemtic Name: 3-[5-[4-[(2S)-butan-2-yl]oxy-3-fluoranyl-phenyl]-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine Openeye Name: 3-[5-[3-fluoro-4-[(1S)-1-methylpropoxy]phenyl]-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine CAS Name: 3-[5-[4-[(2S)-butan-2-yl]oxy-3-fluorophenyl]-1,2,4-oxadiazol-3-yl]-N-methyl-2-pyridinamine IUPAC Name: 3-[5-[4-[(2S)-butan-2-yl]oxy-3-fluorophenyl]-1,2,4-oxadiazol-3-yl]-N-methylpyridin-2-amine Traditional Name: [3-[5-[3-fluoro-4-[(1S)-1-methylpropoxy]phenyl]-1,2,4-oxadiazol-3-yl]-2-pyridyl]-methyl-amine Formula: C18H19FN4O2 MolecularWeight: 342.367463

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C(N=CC=C3)NC)F

Isomeric SMILES

CC[C@H](C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C(N=CC=C3)NC)F

InChI

InChI=1S/C18H19FN4O2/c1-4-11(2)24-15-8-7-12(10-14(15)19)18-22-17(23-25-18)13-6-5-9-21-16(13)20-3/h5-11H,4H2,1-3H3,(H,20,21)/t11-/m0/s1