Structure Information
Compound Identification
SMILES
CC(=O)OCCOC1=CC=CC=C1N1CCN(CC1)C(=O)[C@@]1(CCCN([C@@H]1CC=C)C(=O)C1=C(C=CN=C1)C(F)(F)F)OC1=CSC(=C1)C(F)(F)F
InChIKey
InChIKey=DKCRWYFWMHOAJN-CPBHLAHYSA-N
Formula
C35H36F6N4O6S
Mass
754.75