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

Systemtic Name: 5-(2-cyclopentyl-6-methyl-pyridin-4-yl)-3-(2,6-dimethylpyridin-4-yl)-1,2,4-oxadiazole Openeye Name: 5-(2-cyclopentyl-6-methyl-4-pyridyl)-3-(2,6-dimethyl-4-pyridyl)-1,2,4-oxadiazole CAS Name: 5-(2-cyclopentyl-6-methyl-4-pyridinyl)-3-(2,6-dimethyl-4-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-(2-cyclopentyl-6-methylpyridin-4-yl)-3-(2,6-dimethylpyridin-4-yl)-1,2,4-oxadiazole Traditional Name: 5-(2-cyclopentyl-6-methyl-4-pyridyl)-3-(2,6-dimethyl-4-pyridyl)-1,2,4-oxadiazole Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=NOC(=N2)C3=CC(=NC(=C3)C)C4CCCC4

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=NOC(=N2)C3=CC(=NC(=C3)C)C4CCCC4

InChI

InChI=1S/C20H22N4O/c1-12-8-16(9-13(2)21-12)19-23-20(25-24-19)17-10-14(3)22-18(11-17)15-6-4-5-7-15/h8-11,15H,4-7H2,1-3H3