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

Systemtic Name: 2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H11N5OS4 MolecularWeight: 381.51934

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NSC(=N1)SCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CSC1=NSC(=N1)SCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C13H11N5OS4/c1-20-12-15-13(23-18-12)21-7-9(19)14-11-17-16-10(22-11)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,14,17,19)