PubChem8405558

Molecular Formula: C25H22N2O3S


InChI: InChI=1/C25H22N2O3S/c1-13(2)16-5-7-17(8-6-16)21-20-22(28)18-11-14(3)15(4)12-19(18)30-23(20)24(29)27(21)25-26-9-10-31-25/h5-13,21H,1-4H3

InChIKey: InChIKey=UWNIFHBBEYUVSN-UHFFFAOYAW
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)C(C)C)C5=NC=CS5)C

Names:
    PubChem8405558

Registries:
    PubChem CID 4708152
    PubChem ID 8405558