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

Systemtic Name: 6-(2-azanylethyl)-N-[[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl]-2-methyl-pyrimidin-4-amine Openeye Name: 6-(2-aminoethyl)-N-[[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl]-2-methyl-pyrimidin-4-amine CAS Name: 6-(2-aminoethyl)-N-[[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl]-2-methyl-4-pyrimidinamine IUPAC Name: 6-(2-aminoethyl)-N-[[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl]-2-methylpyrimidin-4-amine Traditional Name: [6-(2-aminoethyl)-2-methyl-pyrimidin-4-yl]-[[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl]amine Formula: C12H18N6O2 MolecularWeight: 278.31032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCC2=NOC(=N2)COC)CCN

Isomeric SMILES

CC1=NC(=CC(=N1)NCC2=NOC(=N2)COC)CCN

InChI

InChI=1S/C12H18N6O2/c1-8-15-9(3-4-13)5-10(16-8)14-6-11-17-12(7-19-2)20-18-11/h5H,3-4,6-7,13H2,1-2H3,(H,14,15,16)