Structure Information
Compound Identification
SMILES
CC(C)[C@@H](SC1=NN=C([C@@H](C)N(C)C)N1C1=CC=C(Cl)C=C1)C(=O)NC(N)=O
InChIKey
InChIKey=IJFCMTWICXXYCR-BXUZGUMPSA-N
Formula
C18H25ClN6O2S
Mass
424.95
Compound Identification
SMILES
CC(C)[C@@H](SC1=NN=C([C@@H](C)N(C)C)N1C1=CC=C(Cl)C=C1)C(=O)NC(N)=O
InChIKey
InChIKey=IJFCMTWICXXYCR-BXUZGUMPSA-N
Formula
C18H25ClN6O2S
Mass
424.95