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

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

Systemtic Name:2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide
Openeye Name:2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-(p-tolyl)acetamide
CAS Name:2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-(4-methylphenyl)acetamide
IUPAC Name:2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-(4-methylphenyl)acetamide
Traditional Name:2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-(p-tolyl)acetamide
Formula: C16H13N5OS
MolecularWeight: 323.37232
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H13N5OS/c1-10-2-4-13(5-3-10)20-14(22)9-23-16-12(8-18)6-11(7-17)15(19)21-16/h2-6H,9H2,1H3,(H2,19,21)(H,20,22)


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