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

Systemtic Name: 2-(3-cyano-6-methyl-quinolin-2-yl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3-cyano-6-methyl-2-quinolyl)sulfanyl]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[(3-cyano-6-methyl-2-quinolinyl)thio]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-cyano-6-methylquinolin-2-yl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3-cyano-6-methyl-2-quinolyl)thio]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=NC(=C(S3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=NC(=C(S3)C)C

InChI

InChI=1S/C18H16N4OS2/c1-10-4-5-15-13(6-10)7-14(8-19)17(21-15)24-9-16(23)22-18-20-11(2)12(3)25-18/h4-7H,9H2,1-3H3,(H,20,22,23)