2-(3-cyano-6,8-dimethyl-quinolin-2-yl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-cyano-6,8-dimethyl-quinolin-2-yl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3-cyano-6,8-dimethyl-2-quinolyl)sulfanyl]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[(3-cyano-6,8-dimethyl-2-quinolinyl)thio]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-cyano-6,8-dimethylquinolin-2-yl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3-cyano-6,8-dimethyl-2-quinolyl)thio]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)SCC(=O)NC3=NC(=C(S3)C)C)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)SCC(=O)NC3=NC(=C(S3)C)C)C#N)C

InChI

InChI=1S/C19H18N4OS2/c1-10-5-11(2)17-14(6-10)7-15(8-20)18(23-17)25-9-16(24)22-19-21-12(3)13(4)26-19/h5-7H,9H2,1-4H3,(H,21,22,24)