PubChem8404985

Molecular Formula: C31H32N2O6S


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

InChIKey: InChIKey=SHPTWKBUZWPXSX-UHFFFAOYAJ
SMILES: CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=C(C3=O)C=C(C=C5)C

Names:
    PubChem8404985

Registries:
    PubChem CID 4707579
    PubChem ID 8404985