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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-octan-2-yl-ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-(1-methylheptyl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-octan-2-ylacetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-octan-2-ylacetamide Traditional Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-(1-methylheptyl)acetamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)CSC1=C(C=C(C(=N1)N)C#N)C#N

Isomeric SMILES

CCCCCCC(C)NC(=O)CSC1=C(C=C(C(=N1)N)C#N)C#N

InChI

InChI=1S/C17H23N5OS/c1-3-4-5-6-7-12(2)21-15(23)11-24-17-14(10-19)8-13(9-18)16(20)22-17/h8,12H,3-7,11H2,1-2H3,(H2,20,22)(H,21,23)