PubChem4847269

Molecular Formula: C₃₁H₃₃N₃O₄S

InChI: InChI=1/C31H33N3O4S/c1-31(2)17-22-27(24(35)18-31)28(19-15-25(36-3)29(38-5)26(16-19)37-4)34(23-14-10-9-13-21(23)33-22)30(39)32-20-11-7-6-8-12-20/h6-16,28,33H,17-18H2,1-5H3,(H,32,39)/f/h32H

InChIKey: InChIKey=ARFXTIMIICRYDH-OKPOJWAQCA
SMILES: CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=S)NC4=CC=CC=C4)C5=CC(=C(C(=C5)OC)OC)OC)C(=O)C1)C

Names:
    PubChem4847269

Registries:
    PubChem CID 2873653
    PubChem ID 4847269