Structure Information
Compound Identification
SMILES
CC(=O)C1=CSC(SC2=CC=C(C=C2)C(=O)NC2CN3CCC2CC3)=C1
InChIKey
InChIKey=LBQWGYTUFBJBGC-UHFFFAOYSA-N
Formula
C20H22N2O2S2
Mass
386.53
Compound Identification
SMILES
CC(=O)C1=CSC(SC2=CC=C(C=C2)C(=O)NC2CN3CCC2CC3)=C1
InChIKey
InChIKey=LBQWGYTUFBJBGC-UHFFFAOYSA-N
Formula
C20H22N2O2S2
Mass
386.53