3-(2,6-dimethylpyridin-4-yl)-5-[6-methyl-2-(2-methylpropoxy)pyrimidin-4-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(2,6-dimethylpyridin-4-yl)-5-[6-methyl-2-(2-methylpropoxy)pyrimidin-4-yl]-1,2,4-oxadiazole Openeye Name: 3-(2,6-dimethyl-4-pyridyl)-5-(2-isobutoxy-6-methyl-pyrimidin-4-yl)-1,2,4-oxadiazole CAS Name: 3-(2,6-dimethyl-4-pyridinyl)-5-[6-methyl-2-(2-methylpropoxy)-4-pyrimidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(2,6-dimethylpyridin-4-yl)-5-[6-methyl-2-(2-methylpropoxy)pyrimidin-4-yl]-1,2,4-oxadiazole Traditional Name: 3-(2,6-dimethyl-4-pyridyl)-5-(2-isobutoxy-6-methyl-pyrimidin-4-yl)-1,2,4-oxadiazole Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=NOC(=N2)C3=CC(=NC(=N3)OCC(C)C)C

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=NOC(=N2)C3=CC(=NC(=N3)OCC(C)C)C

InChI

InChI=1S/C18H21N5O2/c1-10(2)9-24-18-20-13(5)8-15(21-18)17-22-16(23-25-17)14-6-11(3)19-12(4)7-14/h6-8,10H,9H2,1-5H3