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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(3-bromanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-(3-bromo-4-methyl-phenyl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-(3-bromo-4-methylphenyl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-(3-bromo-4-methylphenyl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-(3-bromo-4-methyl-phenyl)acetamide Formula: C16H12BrN5OS MolecularWeight: 402.26838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN5OS/c1-9-2-3-12(5-13(9)17)21-14(23)8-24-16-11(7-19)4-10(6-18)15(20)22-16/h2-5H,8H2,1H3,(H2,20,22)(H,21,23)