Structure Information
Compound Identification
SMILES
COCC1C(O)N(C(=O)N1CCC#C)C1=NN=C(S1)C1CCCCCC1
InChIKey
InChIKey=QQPXUTQDKKEXMK-UHFFFAOYSA-N
Formula
C18H26N4O3S
Mass
378.49
Compound Identification
SMILES
COCC1C(O)N(C(=O)N1CCC#C)C1=NN=C(S1)C1CCCCCC1
InChIKey
InChIKey=QQPXUTQDKKEXMK-UHFFFAOYSA-N
Formula
C18H26N4O3S
Mass
378.49