[2,3,4,5-tetraacetyloxy-5-(3-ethanoyl-5-methylsulfanyl-2H-1,3,4-thiadiazol-2-yl)pentyl] ethanoate

Systemtic Name: [2,3,4,5-tetraacetyloxy-5-(3-ethanoyl-5-methylsulfanyl-2H-1,3,4-thiadiazol-2-yl)pentyl] ethanoate Openeye Name: [2,3,4,5-tetraacetoxy-5-(3-acetyl-5-methylsulfanyl-2H-1,3,4-thiadiazol-2-yl)pentyl] acetate CAS Name: acetic acid [5-[3-acetyl-5-(methylthio)-2H-1,3,4-thiadiazol-2-yl]-2,3,4,5-tetraacetyloxypentyl] ester IUPAC Name: [5-(3-acetyl-5-methylsulfanyl-2H-1,3,4-thiadiazol-2-yl)-2,3,4,5-tetraacetyloxypentyl] acetate Traditional Name: acetic acid [2,3,4,5-tetraacetoxy-5-[3-acetyl-5-(methylthio)-2H-1,3,4-thiadiazol-2-yl]pentyl] ester Formula: C20H28N2O11S2 MolecularWeight: 536.57312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC(=N1)SC)C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1C(SC(=N1)SC)C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H28N2O11S2/c1-9(23)22-19(35-20(21-22)34-7)18(33-14(6)28)17(32-13(5)27)16(31-12(4)26)15(30-11(3)25)8-29-10(2)24/h15-19H,8H2,1-7H3