PubChem8405427

Molecular Formula: C₃₂H₃₄N₂O₇S

InChI: InChI=1/C32H34N2O7S/c1-8-39-31(37)29-19(6)33-32(42-29)34-26(20-9-10-22(24(15-20)38-7)40-12-11-16(2)3)25-27(35)21-13-17(4)18(5)14-23(21)41-28(25)30(34)36/h9-10,13-16,26H,8,11-12H2,1-7H3

InChIKey: InChIKey=YWDPXRXMLVBMBT-UHFFFAOYAP
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)OCCC(C)C)OC)C

Names:
    PubChem8405427

Registries:
    PubChem CID 4708021
    PubChem ID 8405427