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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C11H7N7OS2 MolecularWeight: 317.34958

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NC(=C1C#N)SCC(=O)NC2=NN=CS2)N)C#N

Isomeric SMILES

C1=C(C(=NC(=C1C#N)SCC(=O)NC2=NN=CS2)N)C#N

InChI

InChI=1S/C11H7N7OS2/c12-2-6-1-7(3-13)10(17-9(6)14)20-4-8(19)16-11-18-15-5-21-11/h1,5H,4H2,(H2,14,17)(H,16,18,19)