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

Systemtic Name: N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-(butylamino)ethanamide Openeye Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(butylamino)acetamide CAS Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-(butylamino)acetamide IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(butylamino)acetamide Traditional Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(butylamino)acetamide Formula: C14H21N5O2 MolecularWeight: 291.34884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC(=O)NC1=NC(=C(C(=C1)N)C#N)OCC

Isomeric SMILES

CCCCNCC(=O)NC1=NC(=C(C(=C1)N)C#N)OCC

InChI

InChI=1S/C14H21N5O2/c1-3-5-6-17-9-13(20)18-12-7-11(16)10(8-15)14(19-12)21-4-2/h7,17H,3-6,9H2,1-2H3,(H3,16,18,19,20)