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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridinyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-methylpyridin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H13N7OS2 MolecularWeight: 359.42932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C14H13N7OS2/c1-3-11-20-21-14(24-11)18-10(22)6-23-13-9(5-16)7(2)8(4-15)12(17)19-13/h3,6H2,1-2H3,(H2,17,19)(H,18,21,22)