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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C10H8N4OS4 MolecularWeight: 328.45672

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C10H8N4OS4/c1-16-9-13-14-10(19-9)18-5-7(15)12-8-6(4-11)2-3-17-8/h2-3H,5H2,1H3,(H,12,15)