2,6-dimethyl-4-[5-[2-methyl-6-(2-methylpropyl)pyridin-4-yl]-1,2,4-oxadiazol-3-yl]-1H-pyridin-2-amine

Systemtic Name: 2,6-dimethyl-4-[5-[2-methyl-6-(2-methylpropyl)pyridin-4-yl]-1,2,4-oxadiazol-3-yl]-1H-pyridin-2-amine Openeye Name: 4-[5-(2-isobutyl-6-methyl-4-pyridyl)-1,2,4-oxadiazol-3-yl]-2,6-dimethyl-1H-pyridin-2-amine CAS Name: 2,6-dimethyl-4-[5-[2-methyl-6-(2-methylpropyl)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]-1H-pyridin-2-amine IUPAC Name: 2,6-dimethyl-4-[5-[2-methyl-6-(2-methylpropyl)pyridin-4-yl]-1,2,4-oxadiazol-3-yl]-1H-pyridin-2-amine Traditional Name: [4-[5-(2-isobutyl-6-methyl-4-pyridyl)-1,2,4-oxadiazol-3-yl]-2,6-dimethyl-1H-pyridin-2-yl]amine Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O/c1-11(2)6-16-9-14(7-12(3)21-16)18-22-17(24-25-18)15-8-13(4)23-19(5,20)10-15/h7-11,23H,6,20H2,1-5H3