3-[5-[4-[(2R)-butan-2-yl]oxyphenyl]-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine

Systemtic Name: 3-[5-[4-[(2R)-butan-2-yl]oxyphenyl]-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine Openeye Name: N-methyl-3-[5-[4-[(1R)-1-methylpropoxy]phenyl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine CAS Name: 3-[5-[4-[(2R)-butan-2-yl]oxyphenyl]-1,2,4-oxadiazol-3-yl]-N-methyl-2-pyridinamine IUPAC Name: 3-[5-[4-[(2R)-butan-2-yl]oxyphenyl]-1,2,4-oxadiazol-3-yl]-N-methylpyridin-2-amine Traditional Name: methyl-[3-[5-[4-[(1R)-1-methylpropoxy]phenyl]-1,2,4-oxadiazol-3-yl]-2-pyridyl]amine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-4-12(2)23-14-9-7-13(8-10-14)18-21-17(22-24-18)15-6-5-11-20-16(15)19-3/h5-12H,4H2,1-3H3,(H,19,20)/t12-/m1/s1