2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-(3-methylisoxazol-5-yl)acetamide Formula: C13H10N6O2S MolecularWeight: 314.3225

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N6O2S/c1-7-2-11(21-19-7)17-10(20)6-22-13-9(5-15)3-8(4-14)12(16)18-13/h2-3H,6H2,1H3,(H2,16,18)(H,17,20)