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N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide

N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide

Systemtic Name:N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide
Openeye Name:N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide
CAS Name:N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetamide
IUPAC Name:N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide
Traditional Name:N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetamide
Formula: C8H9N5OS5
MolecularWeight: 351.51496
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NSC(=N1)SCC(=O)NC2=NN=C(S2)SC


Isomeric SMILES

CSC1=NSC(=N1)SCC(=O)NC2=NN=C(S2)SC


InChI

InChI=1S/C8H9N5OS5/c1-15-6-10-7(19-13-6)17-3-4(14)9-5-11-12-8(16-2)18-5/h3H2,1-2H3,(H,9,11,14)


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