PubChem6034486

Molecular Formula: C₃₅H₃₈ClN₅O₃S₂

InChI: InChI=1/C35H38ClN5O3S2/c1-35(2,3)24-14-18-27(19-15-24)44-22-30-38-41-32(33(45)37-26-9-8-10-28(21-26)46(42,43)39(4)5)31(23-12-16-25(36)17-13-23)29-11-6-7-20-40(30)34(29)41/h8-10,12-19,21H,6-7,11,20,22H2,1-5H3,(H,37,45)/f/h37H

InChIKey: InChIKey=YEVKEHAOCXABPE-YLHGWYNBCE
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2=NN3C(=C(C4=C3N2CCCC4)C5=CC=C(C=C5)Cl)C(=S)NC6=CC(=CC=C6)S(=O)(=O)N(C)C

Names:
    PubChem6034486

Registries:
    PubChem CID 4109295
    PubChem ID 6034486