2-[(2Z,5E)-5-[(4-dimethylamino-3-nitro-phenyl)methylidene]-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-1,3-thiazolidin-3-yl]-N-(2-methylpropyl)acetamide

Molecular Formula: C24H32N4O5S


InChI: InChI=1/C24H32N4O5S/c1-15(2)13-25-21(30)14-27-22(12-20(29)24(3,4)5)34-19(23(27)31)11-16-8-9-17(26(6)7)18(10-16)28(32)33/h8-12,15H,13-14H2,1-7H3,(H,25,30)/b19-11+,22-12-/f/h25H

InChIKey: InChIKey=BEQJHFRUQCFHAM-FEQKABRKDK
SMILES: CC(C)CNC(=O)CN1C(=CC(=O)C(C)(C)C)SC(=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])C1=O

Names:
    2-[(2Z,5E)-5-[(4-dimethylamino-3-nitro-phenyl)methylidene]-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-1,3-thiazolidin-3-yl]-N-(2-methylpropyl)acetamide

Registries:
    PubChem CID 6307079
    PubChem ID 11596058