PubChem8405478

Molecular Formula: C₂₇H₂₄N₂O₄S

InChI: InChI=1/C27H24N2O4S/c1-6-10-32-19-9-7-8-18(13-19)23-22-24(30)20-11-14(2)15(3)12-21(20)33-25(22)26(31)29(23)27-28-16(4)17(5)34-27/h6-9,11-13,23H,1,10H2,2-5H3

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

Names:
    PubChem8405478

Registries:
    PubChem CID 4708072
    PubChem ID 8405478