Structure Information
Compound Identification
SMILES
CC(C1=C(NC(=O)C2CCCCC2)C=NC=C1)C1(NC(=O)N(C1=O)C1=CC=C(C=C1)S(=O)(=O)C(F)(F)F)C(C)C1=C(NC(=O)C2CCCCC2)C=NC=C1
InChIKey
InChIKey=FJYUGQIJPCABAW-UHFFFAOYSA-N
Formula
C38H43F3N6O6S
Mass
768.85