Structure Information
Compound Identification
SMILES
C[C@@H](SC1=NN=C(C2CC2)N1C)C(=O)NC1CCCCCC1
InChIKey
InChIKey=ZLLQUQKNZIQAJV-LLVKDONJSA-N
Formula
C16H26N4OS
Mass
322.47
Compound Identification
SMILES
C[C@@H](SC1=NN=C(C2CC2)N1C)C(=O)NC1CCCCCC1
InChIKey
InChIKey=ZLLQUQKNZIQAJV-LLVKDONJSA-N
Formula
C16H26N4OS
Mass
322.47