PubChem8404980

Molecular Formula: C₃₃H₃₄N₂O₇S

InChI: InChI=1/C33H34N2O7S/c1-7-14-41-32(38)30-20(6)34-33(43-30)35-27(21-10-12-24(25(17-21)39-8-2)40-15-13-18(3)4)26-28(36)22-16-19(5)9-11-23(22)42-29(26)31(35)37/h7,9-12,16-18,27H,1,8,13-15H2,2-6H3

InChIKey: InChIKey=QFMBBIJZLMGDOB-UHFFFAOYAF
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)C)OCCC(C)C

Names:
    PubChem8404980

Registries:
    PubChem CID 4707574
    PubChem ID 8404980