Structure Information
Compound Identification
SMILES
CN1C(=O)N(C)C2=C(C1=O)C(SCC#C)=NC(CC(C)(C)C)=N2
InChIKey
InChIKey=DHCOIFUDZGSTJA-UHFFFAOYSA-N
Formula
C16H20N4O2S
Mass
332.42
Compound Identification
SMILES
CN1C(=O)N(C)C2=C(C1=O)C(SCC#C)=NC(CC(C)(C)C)=N2
InChIKey
InChIKey=DHCOIFUDZGSTJA-UHFFFAOYSA-N
Formula
C16H20N4O2S
Mass
332.42