Structure Information
Compound Identification
SMILES
CCC[C@H]1N(CCC[C@@]1(OC1=CSC(=C1)C(F)(F)F)C(=O)N1CCC2=C(C=C(Cl)C=C2)[C@@H]1C(=O)N1CCC(CC1)OC)C(=O)C1=C(C=CC=N1)C(F)(F)F
InChIKey
InChIKey=HBJCBWQIZCGZGP-FTEBYDLMSA-N
Formula
C37H39ClF6N4O5S
Mass
801.24