PubChem8405587

Molecular Formula: C₃₁H₃₂N₂O₇S

InChI: InChI=1/C31H32N2O7S/c1-8-38-30(36)28-18(6)32-31(41-28)33-25(19-9-10-21(23(13-19)37-7)39-14-15(2)3)24-26(34)20-11-16(4)17(5)12-22(20)40-27(24)29(33)35/h9-13,15,25H,8,14H2,1-7H3

InChIKey: InChIKey=KGCJNEGTZJQVDW-UHFFFAOYAC
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=C(C=C5)OCC(C)C)OC)C

Names:
    PubChem8405587

Registries:
    PubChem CID 4708181
    PubChem ID 8405587