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2-(2-methylbutylsulfanyl)-5-[(5-pentan-3-ylsulfanyl-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazole

2-(2-methylbutylsulfanyl)-5-[(5-pentan-3-ylsulfanyl-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazole

Systemtic Name:2-(2-methylbutylsulfanyl)-5-[(5-pentan-3-ylsulfanyl-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazole
Openeye Name:2-(1-ethylpropylsulfanyl)-5-[[5-(2-methylbutylsulfanyl)-1,3,4-thiadiazol-2-yl]disulfanyl]-1,3,4-thiadiazole
CAS Name:2-(2-methylbutylthio)-5-[[5-(pentan-3-ylthio)-1,3,4-thiadiazol-2-yl]disulfanyl]-1,3,4-thiadiazole
IUPAC Name:2-(2-methylbutylsulfanyl)-5-[(5-pentan-3-ylsulfanyl-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazole
Traditional Name:2-(1-ethylpropylthio)-5-[[5-(2-methylbutylthio)-1,3,4-thiadiazol-2-yl]disulfanyl]-1,3,4-thiadiazole
Formula: C14H22N4S6
MolecularWeight: 438.74128
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CSC1=NN=C(S1)SSC2=NN=C(S2)SC(CC)CC


Isomeric SMILES

CCC(C)CSC1=NN=C(S1)SSC2=NN=C(S2)SC(CC)CC


InChI

InChI=1S/C14H22N4S6/c1-5-9(4)8-19-11-15-17-13(21-11)23-24-14-18-16-12(22-14)20-10(6-2)7-3/h9-10H,5-8H2,1-4H3


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