pentyl 6-[(5E)-4-oxidanylidene-5-[4-oxidanylidene-3-(6-oxidanylidene-6-pentoxy-hexyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

Systemtic Name: pentyl 6-[(5E)-4-oxidanylidene-5-[4-oxidanylidene-3-(6-oxidanylidene-6-pentoxy-hexyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Openeye Name: pentyl 6-[(5E)-4-oxo-5-[4-oxo-3-(6-oxo-6-pentoxy-hexyl)-2-thioxo-thiazolidin-5-ylidene]-2-thioxo-thiazolidin-3-yl]hexanoate CAS Name: 6-[(5E)-4-oxo-5-[4-oxo-3-(6-oxo-6-pentoxyhexyl)-2-sulfanylidene-5-thiazolidinylidene]-2-sulfanylidene-3-thiazolidinyl]hexanoic acid pentyl ester IUPAC Name: pentyl 6-[(5E)-4-oxo-5-[4-oxo-3-(6-oxo-6-pentoxyhexyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Traditional Name: 6-[(5E)-5-[3-(6-amoxy-6-keto-hexyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]-4-keto-2-thioxo-thiazolidin-3-yl]hexanoic acid amyl ester Formula: C28H42N2O6S4 MolecularWeight: 630.90288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CCCCCN1C(=O)C(=C2C(=O)N(C(=S)S2)CCCCCC(=O)OCCCCC)SC1=S

Isomeric SMILES

CCCCCOC(=O)CCCCCN1C(=O)/C(=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)OCCCCC)/SC1=S

InChI

InChI=1S/C28H42N2O6S4/c1-3-5-13-19-35-21(31)15-9-7-11-17-29-25(33)23(39-27(29)37)24-26(34)30(28(38)40-24)18-12-8-10-16-22(32)36-20-14-6-4-2/h3-20H2,1-2H3/b24-23+