PubChem8387509

Molecular Formula: C₃₂H₃₅N₅O₃S₂

InChI: InChI=1/C32H35N5O3S2/c1-19(2)25-16-24-26(17-40-25)42-30-28(24)29(39)36(23-12-8-9-20(3)15-23)31-34-35-32(37(30)31)41-18-27(38)33-21(4)13-14-22-10-6-5-7-11-22/h5-12,15,19,21,25H,13-14,16-18H2,1-4H3,(H,33,38)/f/h33H

InChIKey: InChIKey=WYPZKOWJRYWYOP-NSJMMFDCCQ
SMILES: CC1=CC(=CC=C1)N2C(=O)C3=C(N4C2=NN=C4SCC(=O)NC(C)CCC5=CC=CC=C5)SC6=C3CC(OC6)C(C)C

Names:
    PubChem8387509

Registries:
    PubChem CID 4211983
    PubChem ID 8387509