2-(3-cyano-6-ethoxy-quinolin-2-yl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-cyano-6-ethoxy-quinolin-2-yl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3-cyano-6-ethoxy-2-quinolyl)sulfanyl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(3-cyano-6-ethoxy-2-quinolinyl)thio]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3-cyano-6-ethoxy-2-quinolyl)thio]-N-(5-methylthiazol-2-yl)acetamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=NC=C(S3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=NC=C(S3)C

InChI

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