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

Systemtic Name: 3-(2-ethyl-6-methyl-pyridin-4-yl)-5-(2-methoxy-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-methoxy-4-pyridyl]-1,2,4-oxadiazole CAS Name: 3-(2-ethyl-6-methyl-4-pyridinyl)-5-(2-methoxy-6-pentan-3-yl-4-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 3-(2-ethyl-6-methylpyridin-4-yl)-5-(2-methoxy-6-pentan-3-ylpyridin-4-yl)-1,2,4-oxadiazole Traditional Name: 3-(2-ethyl-6-methyl-4-pyridyl)-5-[2-(1-ethylpropyl)-6-methoxy-4-pyridyl]-1,2,4-oxadiazole Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-6-14(7-2)18-11-16(12-19(23-18)26-5)21-24-20(25-27-21)15-9-13(4)22-17(8-3)10-15/h9-12,14H,6-8H2,1-5H3