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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CSC1=C(C=C(C(=N1)N)C#N)C#N

Isomeric SMILES

CC(C)CCCC(C)NC(=O)CSC1=C(C=C(C(=N1)N)C#N)C#N

InChI

InChI=1S/C17H23N5OS/c1-11(2)5-4-6-12(3)21-15(23)10-24-17-14(9-19)7-13(8-18)16(20)22-17/h7,11-12H,4-6,10H2,1-3H3,(H2,20,22)(H,21,23)