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

Systemtic Name: N-ethyl-4-[3-(2-ethyl-6-methyl-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-6-methyl-pyrimidin-2-amine Openeye Name: N-ethyl-4-[3-(2-ethyl-6-methyl-4-pyridyl)-1,2,4-oxadiazol-5-yl]-6-methyl-pyrimidin-2-amine CAS Name: N-ethyl-4-[3-(2-ethyl-6-methyl-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-6-methyl-2-pyrimidinamine IUPAC Name: N-ethyl-4-[3-(2-ethyl-6-methylpyridin-4-yl)-1,2,4-oxadiazol-5-yl]-6-methylpyrimidin-2-amine Traditional Name: ethyl-[4-[3-(2-ethyl-6-methyl-4-pyridyl)-1,2,4-oxadiazol-5-yl]-6-methyl-pyrimidin-2-yl]amine Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N6O/c1-5-13-9-12(7-10(3)19-13)15-22-16(24-23-15)14-8-11(4)20-17(21-14)18-6-2/h7-9H,5-6H2,1-4H3,(H,18,20,21)