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

Systemtic Name: 3-[5-[4-[(2S)-butan-2-yl]oxy-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine Openeye Name: N-methyl-3-[5-[4-[(1S)-1-methylpropoxy]-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine CAS Name: 3-[5-[4-[(2S)-butan-2-yl]oxy-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-N-methyl-2-pyridinamine IUPAC Name: 3-[5-[4-[(2S)-butan-2-yl]oxy-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-N-methylpyridin-2-amine Traditional Name: methyl-[3-[5-[4-[(1S)-1-methylpropoxy]-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-2-pyridyl]amine Formula: C19H19F3N4O2 MolecularWeight: 392.37497

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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)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C19H19F3N4O2/c1-4-11(2)27-15-8-7-12(10-14(15)19(20,21)22)18-25-17(26-28-18)13-6-5-9-24-16(13)23-3/h5-11H,4H2,1-3H3,(H,23,24)/t11-/m0/s1