pentyl 4-[(5E)-4-oxidanylidene-5-[4-oxidanylidene-3-(4-oxidanylidene-4-pentoxy-butyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: pentyl 4-[(5E)-4-oxidanylidene-5-[4-oxidanylidene-3-(4-oxidanylidene-4-pentoxy-butyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: pentyl 4-[(5E)-4-oxo-5-[4-oxo-3-(4-oxo-4-pentoxy-butyl)-2-thioxo-thiazolidin-5-ylidene]-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5E)-4-oxo-5-[4-oxo-3-(4-oxo-4-pentoxybutyl)-2-sulfanylidene-5-thiazolidinylidene]-2-sulfanylidene-3-thiazolidinyl]butanoic acid pentyl ester IUPAC Name: pentyl 4-[(5E)-4-oxo-5-[4-oxo-3-(4-oxo-4-pentoxybutyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5E)-5-[3-(4-amoxy-4-keto-butyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid amyl ester Formula: C24H34N2O6S4 MolecularWeight: 574.79656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CCCN1C(=O)C(=C2C(=O)N(C(=S)S2)CCCC(=O)OCCCCC)SC1=S

Isomeric SMILES

CCCCCOC(=O)CCCN1C(=O)/C(=C\2/C(=O)N(C(=S)S2)CCCC(=O)OCCCCC)/SC1=S

InChI

InChI=1S/C24H34N2O6S4/c1-3-5-7-15-31-17(27)11-9-13-25-21(29)19(35-23(25)33)20-22(30)26(24(34)36-20)14-10-12-18(28)32-16-8-6-4-2/h3-16H2,1-2H3/b20-19+