[5-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propyl]-1-sulfanylidene-1,3,4-thiadiazol-2-yl] 2-sulfanylidenebutanoate

Systemtic Name: [5-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propyl]-1-sulfanylidene-1,3,4-thiadiazol-2-yl] 2-sulfanylidenebutanoate Openeye Name: [5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propyl]-1-thioxo-1,3,4-thiadiazol-2-yl] 2-thioxobutanoate CAS Name: 2-sulfanylidenebutanoic acid [5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl]-1-sulfanylidene-1,3,4-thiadiazol-2-yl] ester IUPAC Name: [5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl]-1-sulfanylidene-1,3,4-thiadiazol-2-yl] 2-sulfanylidenebutanoate Traditional Name: 2-thioxobutyric acid [5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propyl]-1-thioxo-1,3,4-thiadiazol-2-yl] ester Formula: C20H24N2O5S3 MolecularWeight: 468.60996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCC2=NN=C(S2=S)OC(=O)C(=S)CC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCC2=NN=C(S2=S)OC(=O)C(=S)CC

InChI

InChI=1S/C20H24N2O5S3/c1-4-7-14-15(10-9-13(12(3)23)18(14)24)26-11-6-8-17-21-22-20(30(17)29)27-19(25)16(28)5-2/h9-10,24H,4-8,11H2,1-3H3