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

Systemtic Name: 2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3-cyano-6-methoxy-2-quinolyl)sulfanyl]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[(3-cyano-6-methoxy-2-quinolinyl)thio]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-cyano-6-methoxyquinolin-2-yl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3-cyano-6-methoxy-2-quinolyl)thio]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NC3=C(C=C(C=C3)OC)C=C2C#N)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NC3=C(C=C(C=C3)OC)C=C2C#N)C

InChI

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