Structure Information
Compound Identification
SMILES
O=C(CSC1=NN=C(C2CC2)N1C1CC1)N1CC[C@@H]2CCCC[C@H]2C1
InChIKey
InChIKey=DQGKLAQKUICNNE-ZFWWWQNUSA-N
Formula
C19H28N4OS
Mass
360.52
Compound Identification
SMILES
O=C(CSC1=NN=C(C2CC2)N1C1CC1)N1CC[C@@H]2CCCC[C@H]2C1
InChIKey
InChIKey=DQGKLAQKUICNNE-ZFWWWQNUSA-N
Formula
C19H28N4OS
Mass
360.52