Structure Information
Compound Identification
SMILES
CS(=O)(=O)CC[C@H]1CN(C(=O)CN1CC1=CN=CN1CC1=CC=C(C=C1)C#N)C1=CC([125I])=CC(CF)=C1
InChIKey
InChIKey=VIEUZRQHVSBTOX-WEFMEWNLSA-N
Formula
C26H27FIN5O3S
Mass
633.5
Compound Identification
SMILES
CS(=O)(=O)CC[C@H]1CN(C(=O)CN1CC1=CN=CN1CC1=CC=C(C=C1)C#N)C1=CC([125I])=CC(CF)=C1
InChIKey
InChIKey=VIEUZRQHVSBTOX-WEFMEWNLSA-N
Formula
C26H27FIN5O3S
Mass
633.5