PubChem8405363

Molecular Formula: C₂₉H₂₈N₂O₄S

InChI: InChI=1/C29H28N2O4S/c1-14-12-20-21(13-15(14)2)35-25-22(24(20)33)23(18-8-10-19(11-9-18)29(5,6)7)31(27(25)34)28-30-16(3)26(36-28)17(4)32/h8-13,23H,1-7H3

InChIKey: InChIKey=DHTFACSMDIYXHJ-UHFFFAOYAX
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)C(C)(C)C)C5=NC(=C(S5)C(=O)C)C)C

Names:
    PubChem8405363

Registries:
    PubChem CID 4707957
    PubChem ID 8405363