2-(2-azanyl-5-cyano-6-methylsulfanyl-pyrimidin-4-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-azanyl-5-cyano-6-methylsulfanyl-pyrimidin-4-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-amino-5-cyano-6-methylsulfanyl-pyrimidin-4-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[2-amino-5-cyano-6-(methylthio)-4-pyrimidinyl]thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-amino-5-cyano-6-methylsulfanylpyrimidin-4-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[2-amino-5-cyano-6-(methylthio)pyrimidin-4-yl]thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H13N7OS3 MolecularWeight: 367.47292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NC(=NC(=C2C#N)SC)N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NC(=NC(=C2C#N)SC)N

InChI

InChI=1S/C12H13N7OS3/c1-3-8-18-19-12(23-8)15-7(20)5-22-10-6(4-13)9(21-2)16-11(14)17-10/h3,5H2,1-2H3,(H2,14,16,17)(H,15,19,20)