PubChem8405559

Molecular Formula: C₂₈H₂₆N₂O₅S

InChI: InChI=1/C28H26N2O5S/c1-13(2)17-7-9-18(10-8-17)22-21-23(31)19-11-14(3)15(4)12-20(19)35-24(21)26(32)30(22)28-29-16(5)25(36-28)27(33)34-6/h7-13,22H,1-6H3

InChIKey: InChIKey=NHYAWAXYZSQYIH-UHFFFAOYAG
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)C(C)C)C5=NC(=C(S5)C(=O)OC)C)C

Names:
    PubChem8405559

Registries:
    PubChem CID 4708153
    PubChem ID 8405559