3-[[5-azanyl-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]amino]propanamide

Systemtic Name: 3-[[5-azanyl-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]amino]propanamide Openeye Name: 3-[(5-amino-6-tert-butoxy-2-pyridyl)amino]propanamide CAS Name: 3-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]propanamide IUPAC Name: 3-[[5-amino-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]amino]propanamide Traditional Name: 3-[(5-amino-6-tert-butoxy-2-pyridyl)amino]propionamide Formula: C12H20N4O2 MolecularWeight: 252.3128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=CC(=N1)NCCC(=O)N)N

Isomeric SMILES

CC(C)(C)OC1=C(C=CC(=N1)NCCC(=O)N)N

InChI

InChI=1S/C12H20N4O2/c1-12(2,3)18-11-8(13)4-5-10(16-11)15-7-6-9(14)17/h4-5H,6-7,13H2,1-3H3,(H2,14,17)(H,15,16)