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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-2-yl)sulfanyl-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)sulfanyl]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridinyl)thio]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-methylpyridin-2-yl)sulfanyl-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)thio]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C17H14ClN5OS MolecularWeight: 371.84396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C)C#N)Cl

InChI

InChI=1S/C17H14ClN5OS/c1-9-3-4-11(5-14(9)18)22-15(24)8-25-17-13(7-20)10(2)12(6-19)16(21)23-17/h3-5H,8H2,1-2H3,(H2,21,23)(H,22,24)