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

Systemtic Name: N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-(dibutylamino)ethanamide Openeye Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(dibutylamino)acetamide CAS Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-(dibutylamino)acetamide IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(dibutylamino)acetamide Traditional Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(dibutylamino)acetamide Formula: C18H29N5O2 MolecularWeight: 347.45516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(=O)NC1=NC(=C(C(=C1)N)C#N)OCC

Isomeric SMILES

CCCCN(CCCC)CC(=O)NC1=NC(=C(C(=C1)N)C#N)OCC

InChI

InChI=1S/C18H29N5O2/c1-4-7-9-23(10-8-5-2)13-17(24)21-16-11-15(20)14(12-19)18(22-16)25-6-3/h11H,4-10,13H2,1-3H3,(H3,20,21,22,24)