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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=N1)NCC(=O)NC)N

Isomeric SMILES

CC(C)COC1=C(C=CC(=N1)NCC(=O)NC)N

InChI

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