N4-(1-methoxypropan-2-yl)-N6-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-(1-methoxypropan-2-yl)-N6-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5,6-triamine Openeye Name: N4-(2-methoxy-1-methyl-ethyl)-N6-(5-methylisoxazol-3-yl)pyrimidine-4,5,6-triamine CAS Name: N4-(1-methoxypropan-2-yl)-N6-(5-methyl-3-isoxazolyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(1-methoxypropan-2-yl)-6-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[(2-methoxy-1-methyl-ethyl)amino]pyrimidin-4-yl]-(5-methylisoxazol-3-yl)amine Formula: C12H18N6O2 MolecularWeight: 278.31032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC2=C(C(=NC=N2)NC(C)COC)N

Isomeric SMILES

CC1=CC(=NO1)NC2=C(C(=NC=N2)NC(C)COC)N

InChI

InChI=1S/C12H18N6O2/c1-7(5-19-3)16-11-10(13)12(15-6-14-11)17-9-4-8(2)20-18-9/h4,6-7H,5,13H2,1-3H3,(H2,14,15,16,17,18)