PubChem8405347

Molecular Formula: C₃₁H₃₂N₂O₆S

InChI: InChI=1/C31H32N2O6S/c1-7-8-9-12-38-22-11-10-20(15-24(22)37-6)26-25-27(35)21-13-16(2)17(3)14-23(21)39-28(25)30(36)33(26)31-32-18(4)29(40-31)19(5)34/h10-11,13-15,26H,7-9,12H2,1-6H3

InChIKey: InChIKey=QCVFLKZXDSKKFW-UHFFFAOYAG
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=CC(=C(C=C5C3=O)C)C)OC

Names:
    PubChem8405347

Registries:
    PubChem CID 4707941
    PubChem ID 8405347