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

Systemtic Name: N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-3,3-dimethyl-butanamide Openeye Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-3,3-dimethyl-butanamide CAS Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-3,3-dimethylbutanamide IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-3,3-dimethylbutanamide Traditional Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-3,3-dimethyl-butyramide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O2/c1-5-20-13-9(8-15)10(16)6-11(18-13)17-12(19)7-14(2,3)4/h6H,5,7H2,1-4H3,(H3,16,17,18,19)