Structure Information
Compound Identification
SMILES
CC1=CSC(=N1)C1(CCN(CC2=C(F)C=CC=C2F)CC1)N(C(=O)COC(=O)C(=O)OCC(=O)N(C1=CC=CC=C1)C1(CCN(CC2=C(F)C=CC=C2F)CC1)C1=NC(C)=CS1)C1=CC=CC=C1
InChIKey
InChIKey=LZZHUWHUMAUZQQ-UHFFFAOYSA-N
Formula
C50H48F4N6O6S2
Mass
969.08