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6-[6-[[2-oxidanylidene-4-(5-oxidanyl-5-oxidanylidene-pentyl)-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]carbonylamino]hexanoylamino]hexanoate

6-[6-[[2-oxidanylidene-4-(5-oxidanyl-5-oxidanylidene-pentyl)-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]carbonylamino]hexanoylamino]hexanoate

Systemtic Name:6-[6-[[2-oxidanylidene-4-(5-oxidanyl-5-oxidanylidene-pentyl)-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]carbonylamino]hexanoylamino]hexanoate
Openeye Name:6-[6-[[4-(5-hydroxy-5-oxo-pentyl)-2-oxo-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-4-carbonyl]amino]hexanoylamino]hexanoate
CAS Name:6-[[6-[[[4-(5-hydroxy-5-oxopentyl)-2-oxo-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]-oxomethyl]amino]-1-oxohexyl]amino]hexanoate
IUPAC Name:6-[6-[[4-(5-hydroxy-5-oxopentyl)-2-oxo-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-4-carbonyl]amino]hexanoylamino]hexanoate
Traditional Name:6-[6-[[4-(5-hydroxy-5-keto-pentyl)-2-keto-3,3a,6,6a-tetrahydro-1H-thien[3,4-d]imidazole-4-carbonyl]amino]hexanoylamino]hexanoate
Formula: C23H37N4O7S-
MolecularWeight: 513.62748
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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(S1)(CCCCC(=O)O)C(=O)NCCCCCC(=O)NCCCCCC(=O)[O-])NC(=O)N2


Isomeric SMILES

C1C2C(C(S1)(CCCCC(=O)O)C(=O)NCCCCCC(=O)NCCCCCC(=O)[O-])NC(=O)N2


InChI

InChI=1S/C23H38N4O7S/c28-17(24-13-7-2-4-10-18(29)30)9-3-1-8-14-25-21(33)23(12-6-5-11-19(31)32)20-16(15-35-23)26-22(34)27-20/h16,20H,1-15H2,(H,24,28)(H,25,33)(H,29,30)(H,31,32)(H2,26,27,34)/p-1


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