methyl 6-[(6-methoxy-6-oxidanylidene-hexyl)-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoyl]amino]hexanoate

Systemtic Name: methyl 6-[(6-methoxy-6-oxidanylidene-hexyl)-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoyl]amino]hexanoate Openeye Name: methyl 6-[(6-methoxy-6-oxo-hexyl)-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoyl]amino]hexanoate CAS Name: 6-[(6-methoxy-6-oxohexyl)-[1-oxo-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[(6-methoxy-6-oxohexyl)-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoyl]amino]hexanoate Traditional Name: 6-[5-(2-keto-1,3,3a,4,6,6a-hexahydrothien[3,4-d]imidazol-4-yl)pentanoyl-(6-keto-6-methoxy-hexyl)amino]hexanoic acid methyl ester Formula: C24H41N3O6S MolecularWeight: 499.66384

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCN(CCCCCC(=O)OC)C(=O)CCCCC1C2C(CS1)NC(=O)N2

Isomeric SMILES

COC(=O)CCCCCN(CCCCCC(=O)OC)C(=O)CCCCC1C2C(CS1)NC(=O)N2

InChI

InChI=1S/C24H41N3O6S/c1-32-21(29)13-5-3-9-15-27(16-10-4-6-14-22(30)33-2)20(28)12-8-7-11-19-23-18(17-34-19)25-24(31)26-23/h18-19,23H,3-17H2,1-2H3,(H2,25,26,31)