N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-3-methyl-butanamide

Systemtic Name: N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-3-methyl-butanamide Openeye Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-3-methyl-butanamide CAS Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-3-methylbutanamide IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-3-methylbutanamide Traditional Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-3-methyl-butyramide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O2/c1-4-19-13-9(7-14)10(15)6-11(17-13)16-12(18)5-8(2)3/h6,8H,4-5H2,1-3H3,(H3,15,16,17,18)