Structure Information
Compound Identification
SMILES
C[C@H](NC(=O)NN1CCSCC1)C(=O)NN1C2=CC=CC=C2C2=CC=CC=C2C(C)C1=O
InChIKey
InChIKey=WDJXEXXQLUYBOA-LYKKTTPLSA-N
Formula
C23H27N5O3S
Mass
453.56
Compound Identification
SMILES
C[C@H](NC(=O)NN1CCSCC1)C(=O)NN1C2=CC=CC=C2C2=CC=CC=C2C(C)C1=O
InChIKey
InChIKey=WDJXEXXQLUYBOA-LYKKTTPLSA-N
Formula
C23H27N5O3S
Mass
453.56