2-[[5-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-oxidanyl-ethanamide

Systemtic Name: 2-[[5-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-oxidanyl-ethanamide Openeye Name: 2-[[5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-hydroxy-N-methyl-acetamide CAS Name: 2-[[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylthio]-1,3,4-thiadiazol-2-yl]thio]-N-hydroxy-N-methylacetamide IUPAC Name: 2-[[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-hydroxy-N-methylacetamide Traditional Name: 2-[[5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propylthio]-1,3,4-thiadiazol-2-yl]thio]-N-hydroxy-N-methyl-acetamide Formula: C19H25N3O5S3 MolecularWeight: 471.6139

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCSC2=NN=C(S2)SCC(=O)N(C)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCSC2=NN=C(S2)SCC(=O)N(C)O

InChI

InChI=1S/C19H25N3O5S3/c1-4-6-14-15(8-7-13(12(2)23)17(14)25)27-9-5-10-28-18-20-21-19(30-18)29-11-16(24)22(3)26/h7-8,25-26H,4-6,9-11H2,1-3H3