PubChem8405362

Molecular Formula: C₂₈H₂₈N₂O₃S

InChI: InChI=1/C28H28N2O3S/c1-14-12-20-21(13-15(14)2)33-25-22(24(20)31)23(18-8-10-19(11-9-18)28(5,6)7)30(26(25)32)27-29-16(3)17(4)34-27/h8-13,23H,1-7H3

InChIKey: InChIKey=PVBZHMAEEDJQRI-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)C)C

Names:
    PubChem8405362

Registries:
    PubChem CID 4707956
    PubChem ID 8405362