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

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

Systemtic Name:N-(2-cyanoethyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
Openeye Name:N-(2-cyanoethyl)-2-[[5-(2-methylallylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
CAS Name:N-(2-cyanoethyl)-2-[[5-(2-methylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide
IUPAC Name:N-(2-cyanoethyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Traditional Name:N-(2-cyanoethyl)-2-[[5-(2-methylallylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide
Formula: C11H14N4OS3
MolecularWeight: 314.45006
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC1=NN=C(S1)SCC(=O)NCCC#N


Isomeric SMILES

CC(=C)CSC1=NN=C(S1)SCC(=O)NCCC#N


InChI

InChI=1S/C11H14N4OS3/c1-8(2)6-17-10-14-15-11(19-10)18-7-9(16)13-5-3-4-12/h1,3,5-7H2,2H3,(H,13,16)


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