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

Systemtic Name: 2-[4-[3-(2,6-dimethylpyridin-4-yl)-1,2,4-oxadiazol-5-yl]-6-methyl-pyrimidin-2-yl]ethanamine Openeye Name: 2-[4-[3-(2,6-dimethyl-4-pyridyl)-1,2,4-oxadiazol-5-yl]-6-methyl-pyrimidin-2-yl]ethanamine CAS Name: 2-[4-[3-(2,6-dimethyl-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-6-methyl-2-pyrimidinyl]ethanamine IUPAC Name: 2-[4-[3-(2,6-dimethylpyridin-4-yl)-1,2,4-oxadiazol-5-yl]-6-methylpyrimidin-2-yl]ethanamine Traditional Name: 2-[4-[3-(2,6-dimethyl-4-pyridyl)-1,2,4-oxadiazol-5-yl]-6-methyl-pyrimidin-2-yl]ethylamine Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O/c1-9-6-12(7-10(2)18-9)15-21-16(23-22-15)13-8-11(3)19-14(20-13)4-5-17/h6-8H,4-5,17H2,1-3H3