Structure Information
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)NC1CCCCC1NC(=O)CNC(=O)C1=C(NC(=O)NC2CCCC2)C=CC(=C1)C(F)(F)F
InChIKey
InChIKey=MFNMRNGTRFBFMJ-UHFFFAOYSA-N
Formula
C30H36F3N5O4S
Mass
619.7
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)NC1CCCCC1NC(=O)CNC(=O)C1=C(NC(=O)NC2CCCC2)C=CC(=C1)C(F)(F)F
InChIKey
InChIKey=MFNMRNGTRFBFMJ-UHFFFAOYSA-N
Formula
C30H36F3N5O4S
Mass
619.7