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

Systemtic Name: 3-[4-[3-(2-ethyl-6-methyl-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-6-methyl-pyrimidin-2-yl]propan-1-amine Openeye Name: 3-[4-[3-(2-ethyl-6-methyl-4-pyridyl)-1,2,4-oxadiazol-5-yl]-6-methyl-pyrimidin-2-yl]propan-1-amine CAS Name: 3-[4-[3-(2-ethyl-6-methyl-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-6-methyl-2-pyrimidinyl]-1-propanamine IUPAC Name: 3-[4-[3-(2-ethyl-6-methylpyridin-4-yl)-1,2,4-oxadiazol-5-yl]-6-methylpyrimidin-2-yl]propan-1-amine Traditional Name: 3-[4-[3-(2-ethyl-6-methyl-4-pyridyl)-1,2,4-oxadiazol-5-yl]-6-methyl-pyrimidin-2-yl]propylamine 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)CCCN)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6O/c1-4-14-10-13(8-11(2)20-14)17-23-18(25-24-17)15-9-12(3)21-16(22-15)6-5-7-19/h8-10H,4-7,19H2,1-3H3