Structure Information
Compound Identification
SMILES
NC(=O)CN1C(SCC(=O)N[C@H]2CCCC3=CC=CC=C23)=NN=C1C1CC1
InChIKey
InChIKey=YQEZPVKQTCZFQQ-HNNXBMFYSA-N
Formula
C19H23N5O2S
Mass
385.49
Compound Identification
SMILES
NC(=O)CN1C(SCC(=O)N[C@H]2CCCC3=CC=CC=C23)=NN=C1C1CC1
InChIKey
InChIKey=YQEZPVKQTCZFQQ-HNNXBMFYSA-N
Formula
C19H23N5O2S
Mass
385.49