2-[3-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]phenoxy]ethanamide

Systemtic Name: 2-[3-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]phenoxy]ethanamide Openeye Name: 2-[3-[(2,4-diaminopyrimidin-5-yl)methyl]phenoxy]acetamide CAS Name: 2-[3-[(2,4-diamino-5-pyrimidinyl)methyl]phenoxy]acetamide IUPAC Name: 2-[3-[(2,4-diaminopyrimidin-5-yl)methyl]phenoxy]acetamide Traditional Name: 2-[3-[(2,4-diaminopyrimidin-5-yl)methyl]phenoxy]acetamide Formula: C13H15N5O2 MolecularWeight: 273.2905

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)CC2=CN=C(N=C2N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)CC2=CN=C(N=C2N)N

InChI

InChI=1S/C13H15N5O2/c14-11(19)7-20-10-3-1-2-8(5-10)4-9-6-17-13(16)18-12(9)15/h1-3,5-6H,4,7H2,(H2,14,19)(H4,15,16,17,18)