Structure Information
Compound Identification
SMILES
FC1=CC=C(C=C1)N1C(=O)[C@@H]2CSC3(CCN(CCC4=CC=CC=C4)CC3)N2C1=O
InChIKey
InChIKey=QRVUNXAVVHVDAR-FQEVSTJZSA-N
Formula
C23H24FN3O2S
Mass
425.52
Compound Identification
SMILES
FC1=CC=C(C=C1)N1C(=O)[C@@H]2CSC3(CCN(CCC4=CC=CC=C4)CC3)N2C1=O
InChIKey
InChIKey=QRVUNXAVVHVDAR-FQEVSTJZSA-N
Formula
C23H24FN3O2S
Mass
425.52