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

Systemtic Name: N-(methylcarbamoyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(2-methylallylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)acetamide CAS Name: N-(methylcarbamoyl)-2-[[5-(2-methylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(2-methylallylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(methylcarbamoyl)acetamide Formula: C10H14N4O2S3 MolecularWeight: 318.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC1=NN=C(S1)SCC(=O)NC(=O)NC

Isomeric SMILES

CC(=C)CSC1=NN=C(S1)SCC(=O)NC(=O)NC

InChI

InChI=1S/C10H14N4O2S3/c1-6(2)4-17-9-13-14-10(19-9)18-5-7(15)12-8(16)11-3/h1,4-5H2,2-3H3,(H2,11,12,15,16)