2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)sulfanyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridinyl)thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-methylpyridin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)thio]-N-thiazol-2-yl-acetamide Formula: C13H10N6OS2 MolecularWeight: 330.3881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1C#N)SCC(=O)NC2=NC=CS2)N)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1C#N)SCC(=O)NC2=NC=CS2)N)C#N

InChI

InChI=1S/C13H10N6OS2/c1-7-8(4-14)11(16)19-12(9(7)5-15)22-6-10(20)18-13-17-2-3-21-13/h2-3H,6H2,1H3,(H2,16,19)(H,17,18,20)