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

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

Systemtic Name:2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-methylbutan-2-yl)ethanamide
Openeye Name:N-(1,2-dimethylpropyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
CAS Name:2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(3-methylbutan-2-yl)acetamide
IUPAC Name:2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-methylbutan-2-yl)acetamide
Traditional Name:N-(1,2-dimethylpropyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide
Formula: C11H19N3OS3
MolecularWeight: 305.48306
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)NC(C)C(C)C


Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)NC(C)C(C)C


InChI

InChI=1S/C11H19N3OS3/c1-5-16-10-13-14-11(18-10)17-6-9(15)12-8(4)7(2)3/h7-8H,5-6H2,1-4H3,(H,12,15)


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