Structure Information
Compound Identification
SMILES
CC(=O)NC(=O)N1CCSC1C1=CC=CC=C1OCCN1CCN(CC1)C1=CC(F)=CC=C1
InChIKey
InChIKey=NSULHTKNMYLJOI-UHFFFAOYSA-N
Formula
C24H29FN4O3S
Mass
472.58
Compound Identification
SMILES
CC(=O)NC(=O)N1CCSC1C1=CC=CC=C1OCCN1CCN(CC1)C1=CC(F)=CC=C1
InChIKey
InChIKey=NSULHTKNMYLJOI-UHFFFAOYSA-N
Formula
C24H29FN4O3S
Mass
472.58