2-(3-cyano-7-methyl-quinolin-2-yl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-cyano-7-methyl-quinolin-2-yl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3-cyano-7-methyl-2-quinolyl)sulfanyl]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[(3-cyano-7-methyl-2-quinolinyl)thio]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-cyano-7-methylquinolin-2-yl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3-cyano-7-methyl-2-quinolyl)thio]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=NC(=C(S3)C)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=NC(=C(S3)C)C)C#N

InChI

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