Structure Information
Compound Identification
SMILES
O=C(CNC(=O)N1CCN(CC1)C1=CC=CC=C1)NC1=NN=C(S1)C1CC1
InChIKey
InChIKey=HIYJWWCAAMJKPT-UHFFFAOYSA-N
Formula
C18H22N6O2S
Mass
386.47
Compound Identification
SMILES
O=C(CNC(=O)N1CCN(CC1)C1=CC=CC=C1)NC1=NN=C(S1)C1CC1
InChIKey
InChIKey=HIYJWWCAAMJKPT-UHFFFAOYSA-N
Formula
C18H22N6O2S
Mass
386.47