3-(2-ethyl-6-methyl-pyridin-4-yl)-5-(2-methyl-6-pentan-3-yl-pyridin-4-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(2-ethyl-6-methyl-pyridin-4-yl)-5-(2-methyl-6-pentan-3-yl-pyridin-4-yl)-1,2,4-oxadiazole Openeye Name: 3-(2-ethyl-6-methyl-4-pyridyl)-5-[2-(1-ethylpropyl)-6-methyl-4-pyridyl]-1,2,4-oxadiazole CAS Name: 3-(2-ethyl-6-methyl-4-pyridinyl)-5-(2-methyl-6-pentan-3-yl-4-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 3-(2-ethyl-6-methylpyridin-4-yl)-5-(2-methyl-6-pentan-3-ylpyridin-4-yl)-1,2,4-oxadiazole Traditional Name: 3-(2-ethyl-6-methyl-4-pyridyl)-5-[2-(1-ethylpropyl)-6-methyl-4-pyridyl]-1,2,4-oxadiazole Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O/c1-6-15(7-2)19-12-17(10-14(5)23-19)21-24-20(25-26-21)16-9-13(4)22-18(8-3)11-16/h9-12,15H,6-8H2,1-5H3