2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-2-yl)sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-2-yl)sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)sulfanyl]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridinyl)thio]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-methylpyridin-2-yl)sulfanyl-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)thio]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C17H14ClN5O2S MolecularWeight: 387.84336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1C#N)SCC(=O)NC2=C(C=CC(=C2)Cl)OC)N)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1C#N)SCC(=O)NC2=C(C=CC(=C2)Cl)OC)N)C#N

InChI

InChI=1S/C17H14ClN5O2S/c1-9-11(6-19)16(21)23-17(12(9)7-20)26-8-15(24)22-13-5-10(18)3-4-14(13)25-2/h3-5H,8H2,1-2H3,(H2,21,23)(H,22,24)