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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5OS/c1-16(2,3)10-17(4,5)22-13(23)9-24-15-12(8-19)6-11(7-18)14(20)21-15/h6H,9-10H2,1-5H3,(H2,20,21)(H,22,23)