2,5-dimethoxy-3,6-bis(2-piperidin-1-yl-1,3-thiazol-5-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-dimethoxy-3,6-bis(2-piperidin-1-yl-1,3-thiazol-5-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dimethoxy-3,6-bis[2-(1-piperidyl)thiazol-5-yl]-1,4-benzoquinone CAS Name: 2,5-dimethoxy-3,6-bis[2-(1-piperidinyl)-5-thiazolyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dimethoxy-3,6-bis(2-piperidin-1-yl-1,3-thiazol-5-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dimethoxy-3,6-bis(2-piperidinothiazol-5-yl)-p-benzoquinone Formula: C24H28N4O4S2 MolecularWeight: 500.63352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C(=C(C1=O)C2=CN=C(S2)N3CCCCC3)OC)C4=CN=C(S4)N5CCCCC5

Isomeric SMILES

COC1=C(C(=O)C(=C(C1=O)C2=CN=C(S2)N3CCCCC3)OC)C4=CN=C(S4)N5CCCCC5

InChI

InChI=1S/C24H28N4O4S2/c1-31-21-17(15-13-25-23(33-15)27-9-5-3-6-10-27)20(30)22(32-2)18(19(21)29)16-14-26-24(34-16)28-11-7-4-8-12-28/h13-14H,3-12H2,1-2H3