Structure Information
Compound Identification
SMILES
O=C(CNC(=O)N1CCN(CC1)C1=CC=CC=N1)NC1=NN=C(CC2=CC=CC=C2)S1
InChIKey
InChIKey=NGKSTYYEAZLUFC-UHFFFAOYSA-N
Formula
C21H23N7O2S
Mass
437.52
Compound Identification
SMILES
O=C(CNC(=O)N1CCN(CC1)C1=CC=CC=N1)NC1=NN=C(CC2=CC=CC=C2)S1
InChIKey
InChIKey=NGKSTYYEAZLUFC-UHFFFAOYSA-N
Formula
C21H23N7O2S
Mass
437.52