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

Systemtic Name: 5-(2-cyclopentyl-6-methoxy-pyridin-4-yl)-3-(2-ethyl-6-methyl-pyridin-4-yl)-1,2,4-oxadiazole Openeye Name: 5-(2-cyclopentyl-6-methoxy-4-pyridyl)-3-(2-ethyl-6-methyl-4-pyridyl)-1,2,4-oxadiazole CAS Name: 5-(2-cyclopentyl-6-methoxy-4-pyridinyl)-3-(2-ethyl-6-methyl-4-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-(2-cyclopentyl-6-methoxypyridin-4-yl)-3-(2-ethyl-6-methylpyridin-4-yl)-1,2,4-oxadiazole Traditional Name: 5-(2-cyclopentyl-6-methoxy-4-pyridyl)-3-(2-ethyl-6-methyl-4-pyridyl)-1,2,4-oxadiazole Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=N1)C)C2=NOC(=N2)C3=CC(=NC(=C3)OC)C4CCCC4

Isomeric SMILES

CCC1=CC(=CC(=N1)C)C2=NOC(=N2)C3=CC(=NC(=C3)OC)C4CCCC4

InChI

InChI=1S/C21H24N4O2/c1-4-17-10-15(9-13(2)22-17)20-24-21(27-25-20)16-11-18(14-7-5-6-8-14)23-19(12-16)26-3/h9-12,14H,4-8H2,1-3H3