2-(3-cyano-7-ethoxy-quinolin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-cyano-7-ethoxy-quinolin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3-cyano-7-ethoxy-2-quinolyl)sulfanyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(3-cyano-7-ethoxy-2-quinolinyl)thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-cyano-7-ethoxyquinolin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3-cyano-7-ethoxy-2-quinolyl)thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=NC(=CS3)C)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=NC(=CS3)C)C#N

InChI

InChI=1S/C18H16N4O2S2/c1-3-24-14-5-4-12-6-13(8-19)17(21-15(12)7-14)25-10-16(23)22-18-20-11(2)9-26-18/h4-7,9H,3,10H2,1-2H3,(H,20,22,23)