2-[[5-azanyl-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]amino]-N-methyl-ethanamide

Systemtic Name: 2-[[5-azanyl-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]amino]-N-methyl-ethanamide Openeye Name: 2-[(5-amino-6-tert-butoxy-2-pyridyl)amino]-N-methyl-acetamide CAS Name: 2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]-N-methylacetamide IUPAC Name: 2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]amino]-N-methylacetamide Traditional Name: 2-[(5-amino-6-tert-butoxy-2-pyridyl)amino]-N-methyl-acetamide Formula: C12H20N4O2 MolecularWeight: 252.3128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=CC(=N1)NCC(=O)NC)N

Isomeric SMILES

CC(C)(C)OC1=C(C=CC(=N1)NCC(=O)NC)N

InChI

InChI=1S/C12H20N4O2/c1-12(2,3)18-11-8(13)5-6-9(16-11)15-7-10(17)14-4/h5-6H,7,13H2,1-4H3,(H,14,17)(H,15,16)