3-(2-ethyl-6-methyl-pyridin-4-yl)-5-[2-methoxy-6-(2-methylpropyl)pyridin-4-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(2-ethyl-6-methyl-pyridin-4-yl)-5-[2-methoxy-6-(2-methylpropyl)pyridin-4-yl]-1,2,4-oxadiazole Openeye Name: 3-(2-ethyl-6-methyl-4-pyridyl)-5-(2-isobutyl-6-methoxy-4-pyridyl)-1,2,4-oxadiazole CAS Name: 3-(2-ethyl-6-methyl-4-pyridinyl)-5-[2-methoxy-6-(2-methylpropyl)-4-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-ethyl-6-methylpyridin-4-yl)-5-[2-methoxy-6-(2-methylpropyl)pyridin-4-yl]-1,2,4-oxadiazole Traditional Name: 3-(2-ethyl-6-methyl-4-pyridyl)-5-(2-isobutyl-6-methoxy-4-pyridyl)-1,2,4-oxadiazole Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=N1)C)C2=NOC(=N2)C3=CC(=NC(=C3)OC)CC(C)C

Isomeric SMILES

CCC1=CC(=CC(=N1)C)C2=NOC(=N2)C3=CC(=NC(=C3)OC)CC(C)C

InChI

InChI=1S/C20H24N4O2/c1-6-16-9-14(8-13(4)21-16)19-23-20(26-24-19)15-10-17(7-12(2)3)22-18(11-15)25-5/h8-12H,6-7H2,1-5H3