Structure Information
Compound Identification
SMILES
CCCSC1=NN=C(S[C@@H](C)C(=O)NC(=O)NC2CCCCC2)S1
InChIKey
InChIKey=XLWFLHZKPIZMTR-JTQLQIEISA-N
Formula
C15H24N4O2S3
Mass
388.56
Compound Identification
SMILES
CCCSC1=NN=C(S[C@@H](C)C(=O)NC(=O)NC2CCCCC2)S1
InChIKey
InChIKey=XLWFLHZKPIZMTR-JTQLQIEISA-N
Formula
C15H24N4O2S3
Mass
388.56