1-[[5-(2-acetyloxybutylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]butan-2-yl ethanoate

Systemtic Name: 1-[[5-(2-acetyloxybutylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]butan-2-yl ethanoate Openeye Name: 1-[[5-(2-acetoxybutylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]propyl acetate CAS Name: acetic acid 1-[[5-(2-acetyloxybutylthio)-1,3,4-thiadiazol-2-yl]thio]butan-2-yl ester IUPAC Name: 1-[[5-(2-acetyloxybutylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]butan-2-yl acetate Traditional Name: acetic acid 1-[[[5-(2-acetoxybutylthio)-1,3,4-thiadiazol-2-yl]thio]methyl]propyl ester Formula: C14H22N2O4S3 MolecularWeight: 378.53048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CSC1=NN=C(S1)SCC(CC)OC(=O)C)OC(=O)C

Isomeric SMILES

CCC(CSC1=NN=C(S1)SCC(CC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H22N2O4S3/c1-5-11(19-9(3)17)7-21-13-15-16-14(23-13)22-8-12(6-2)20-10(4)18/h11-12H,5-8H2,1-4H3