PubChem8404932

Molecular Formula: C31H30N2O6S


InChI: InChI=1/C31H30N2O6S/c1-5-7-8-15-37-21-11-9-10-20(17-21)25-24-26(34)22-16-18(3)12-13-23(22)39-27(24)29(35)33(25)31-32-19(4)28(40-31)30(36)38-14-6-2/h6,9-13,16-17,25H,2,5,7-8,14-15H2,1,3-4H3

InChIKey: InChIKey=RJBCCMBBIPNMTH-UHFFFAOYAO
SMILES: CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)C

Names:
    PubChem8404932

Registries:
    PubChem CID 4707526
    PubChem ID 8404932