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

Systemtic Name: N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(2-thienyl)acetamide CAS Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(2-thienyl)acetamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC=CS2)N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC=CS2)N)C#N

InChI

InChI=1S/C14H14N4O2S/c1-2-20-14-10(8-15)11(16)7-12(18-14)17-13(19)6-9-4-3-5-21-9/h3-5,7H,2,6H2,1H3,(H3,16,17,18,19)