4-[3-(2-ethyl-6-methyl-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-6-methyl-N-propan-2-yl-pyrimidin-2-amine

Systemtic Name: 4-[3-(2-ethyl-6-methyl-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-6-methyl-N-propan-2-yl-pyrimidin-2-amine Openeye Name: 4-[3-(2-ethyl-6-methyl-4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-isopropyl-6-methyl-pyrimidin-2-amine CAS Name: 4-[3-(2-ethyl-6-methyl-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-6-methyl-N-propan-2-yl-2-pyrimidinamine IUPAC Name: 4-[3-(2-ethyl-6-methylpyridin-4-yl)-1,2,4-oxadiazol-5-yl]-6-methyl-N-propan-2-ylpyrimidin-2-amine Traditional Name: [4-[3-(2-ethyl-6-methyl-4-pyridyl)-1,2,4-oxadiazol-5-yl]-6-methyl-pyrimidin-2-yl]-isopropyl-amine Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=N1)C)C2=NOC(=N2)C3=CC(=NC(=N3)NC(C)C)C

Isomeric SMILES

CCC1=CC(=CC(=N1)C)C2=NOC(=N2)C3=CC(=NC(=N3)NC(C)C)C

InChI

InChI=1S/C18H22N6O/c1-6-14-9-13(7-11(4)20-14)16-23-17(25-24-16)15-8-12(5)21-18(22-15)19-10(2)3/h7-10H,6H2,1-5H3,(H,19,21,22)