PubChem4809647

Molecular Formula: C₃₁H₂₄N₂O₅S

InChI: InChI=1/C31H24N2O5S/c1-31(2)30(37)32-23-12-5-6-13-24(23)33(31)26(34)16-38-27(35)17-39-25-15-14-19-18-8-3-4-9-20(18)29(36)22-11-7-10-21(25)28(19)22/h3-15H,16-17H2,1-2H3,(H,32,37)/f/h32H

InChIKey: InChIKey=UEXIPOCTVMUVAM-OKPOJWAQCC
SMILES: CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)CSC3=C4C=CC=C5C4=C(C=C3)C6=CC=CC=C6C5=O)C

Names:
    PubChem4809647

Registries:
    PubChem CID 3555935
    PubChem ID 4809647