[1-[[5-(2-acetyloxy-3-butoxy-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-3-butoxy-propan-2-yl] ethanoate

Systemtic Name: [1-[[5-(2-acetyloxy-3-butoxy-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-3-butoxy-propan-2-yl] ethanoate Openeye Name: [1-[[5-(2-acetoxy-3-butoxy-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-2-butoxy-ethyl] acetate CAS Name: acetic acid [1-[[5-[(2-acetyloxy-3-butoxypropyl)thio]-1,3,4-thiadiazol-2-yl]thio]-3-butoxypropan-2-yl] ester IUPAC Name: [1-[[5-(2-acetyloxy-3-butoxypropyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-3-butoxypropan-2-yl] acetate Traditional Name: acetic acid [1-[[[5-[(2-acetoxy-3-butoxy-propyl)thio]-1,3,4-thiadiazol-2-yl]thio]methyl]-2-butoxy-ethyl] ester Formula: C20H34N2O6S3 MolecularWeight: 494.68876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC(CSC1=NN=C(S1)SCC(COCCCC)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCOCC(CSC1=NN=C(S1)SCC(COCCCC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H34N2O6S3/c1-5-7-9-25-11-17(27-15(3)23)13-29-19-21-22-20(31-19)30-14-18(28-16(4)24)12-26-10-8-6-2/h17-18H,5-14H2,1-4H3