PubChem6055317

Molecular Formula: C₂₂H₂₈N₂O₄S

InChI: InChI=1/C22H28N2O4S/c1-22(2,3)12-6-7-13-16(10-12)29-21-17(13)20(26)23-19(24-21)11-8-14(27-4)18(25)15(9-11)28-5/h8-9,12,19,24-25H,6-7,10H2,1-5H3,(H,23,26)/f/h23H

InChIKey: InChIKey=JPQRPAZEXJSMNR-MPIMZMORCR
SMILES: CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)NC(N3)C4=CC(=C(C(=C4)OC)O)OC

Names:
    PubChem6055317

Registries:
    PubChem CID 3387112
    PubChem ID 6055317