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

Systemtic Name: 2-[(5-azanyl-6-ethoxy-pyridin-2-yl)amino]-N-methyl-ethanamide Openeye Name: 2-[(5-amino-6-ethoxy-2-pyridyl)amino]-N-methyl-acetamide CAS Name: 2-[(5-amino-6-ethoxy-2-pyridinyl)amino]-N-methylacetamide IUPAC Name: 2-[(5-amino-6-ethoxypyridin-2-yl)amino]-N-methylacetamide Traditional Name: 2-[(5-amino-6-ethoxy-2-pyridyl)amino]-N-methyl-acetamide Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)NCC(=O)NC)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)NCC(=O)NC)N

InChI

InChI=1S/C10H16N4O2/c1-3-16-10-7(11)4-5-8(14-10)13-6-9(15)12-2/h4-5H,3,6,11H2,1-2H3,(H,12,15)(H,13,14)