N-(2,1,3-benzothiadiazol-4-yl)-2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-(2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-N-(2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: 2-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanyl-N-(2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]-N-piazthiol-4-yl-acetamide Formula: C17H13N5O2S2 MolecularWeight: 383.44742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC(=O)NC2=CC=CC3=NSN=C32)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC(=O)NC2=CC=CC3=NSN=C32)C#N)C(=O)C

InChI

InChI=1S/C17H13N5O2S2/c1-9-12(10(2)23)6-11(7-18)17(19-9)25-8-15(24)20-13-4-3-5-14-16(13)22-26-21-14/h3-6H,8H2,1-2H3,(H,20,24)