2-(3-cyano-7-ethoxy-quinolin-2-yl)sulfanylethanamide

Systemtic Name: 2-(3-cyano-7-ethoxy-quinolin-2-yl)sulfanylethanamide Openeye Name: 2-[(3-cyano-7-ethoxy-2-quinolyl)sulfanyl]acetamide CAS Name: 2-[(3-cyano-7-ethoxy-2-quinolinyl)thio]acetamide IUPAC Name: 2-(3-cyano-7-ethoxyquinolin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-cyano-7-ethoxy-2-quinolyl)thio]acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)N)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)N)C#N

InChI

InChI=1S/C14H13N3O2S/c1-2-19-11-4-3-9-5-10(7-15)14(17-12(9)6-11)20-8-13(16)18/h3-6H,2,8H2,1H3,(H2,16,18)