Structure Information
Compound Identification
SMILES
CC(N(C)CC1=CN=CN1C1CC1)C1=C(C)SC(C)=N1
InChIKey
InChIKey=GQNLEHZPVUAPFA-UHFFFAOYSA-N
Formula
C15H22N4S
Mass
290.43
Compound Identification
SMILES
CC(N(C)CC1=CN=CN1C1CC1)C1=C(C)SC(C)=N1
InChIKey
InChIKey=GQNLEHZPVUAPFA-UHFFFAOYSA-N
Formula
C15H22N4S
Mass
290.43