4-[3-(2,6-dimethylpyridin-4-yl)-1,2,4-oxadiazol-5-yl]-6-methyl-N-(2-methylpropyl)pyrimidin-2-amine

Systemtic Name: 4-[3-(2,6-dimethylpyridin-4-yl)-1,2,4-oxadiazol-5-yl]-6-methyl-N-(2-methylpropyl)pyrimidin-2-amine Openeye Name: 4-[3-(2,6-dimethyl-4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-isobutyl-6-methyl-pyrimidin-2-amine CAS Name: 4-[3-(2,6-dimethyl-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-6-methyl-N-(2-methylpropyl)-2-pyrimidinamine IUPAC Name: 4-[3-(2,6-dimethylpyridin-4-yl)-1,2,4-oxadiazol-5-yl]-6-methyl-N-(2-methylpropyl)pyrimidin-2-amine Traditional Name: [4-[3-(2,6-dimethyl-4-pyridyl)-1,2,4-oxadiazol-5-yl]-6-methyl-pyrimidin-2-yl]-isobutyl-amine Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=NOC(=N2)C3=CC(=NC(=N3)NCC(C)C)C

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=NOC(=N2)C3=CC(=NC(=N3)NCC(C)C)C

InChI

InChI=1S/C18H22N6O/c1-10(2)9-19-18-21-13(5)8-15(22-18)17-23-16(24-25-17)14-6-11(3)20-12(4)7-14/h6-8,10H,9H2,1-5H3,(H,19,21,22)