N-(4-azanyl-6-butoxy-5-cyano-pyridin-2-yl)ethanamide

Systemtic Name: N-(4-azanyl-6-butoxy-5-cyano-pyridin-2-yl)ethanamide Openeye Name: N-(4-amino-6-butoxy-5-cyano-2-pyridyl)acetamide CAS Name: N-(4-amino-6-butoxy-5-cyano-2-pyridinyl)acetamide IUPAC Name: N-(4-amino-6-butoxy-5-cyanopyridin-2-yl)acetamide Traditional Name: N-(4-amino-6-butoxy-5-cyano-2-pyridyl)acetamide Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=CC(=N1)NC(=O)C)N)C#N

Isomeric SMILES

CCCCOC1=C(C(=CC(=N1)NC(=O)C)N)C#N

InChI

InChI=1S/C12H16N4O2/c1-3-4-5-18-12-9(7-13)10(14)6-11(16-12)15-8(2)17/h6H,3-5H2,1-2H3,(H3,14,15,16,17)