PubChem8405584

Molecular Formula: C29H30N2O5S


InChI: InChI=1/C29H30N2O5S/c1-14(2)13-35-21-9-8-19(12-23(21)34-7)25-24-26(32)20-10-15(3)16(4)11-22(20)36-27(24)28(33)31(25)29-30-17(5)18(6)37-29/h8-12,14,25H,13H2,1-7H3

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

Names:
    PubChem8405584

Registries:
    PubChem CID 4708178
    PubChem ID 8405584