Structure Information
Compound Identification
SMILES
ClC1=CC=C(CNC(=O)N2CCC(CC2)C2=NN=C(S2)C2CC2)C=C1
InChIKey
InChIKey=MOIDFKMICBYCOI-UHFFFAOYSA-N
Formula
C18H21ClN4OS
Mass
376.9
Compound Identification
SMILES
ClC1=CC=C(CNC(=O)N2CCC(CC2)C2=NN=C(S2)C2CC2)C=C1
InChIKey
InChIKey=MOIDFKMICBYCOI-UHFFFAOYSA-N
Formula
C18H21ClN4OS
Mass
376.9