Structure Information
Compound Identification
SMILES
CCNC(=O)NC(=O)C(C)SC1=NC(C2=CC=CC=C2)=C(N=N1)C1=CC=CC=C1
InChIKey
InChIKey=HBMKWFCORPKSGX-UHFFFAOYSA-N
Formula
C21H21N5O2S
Mass
407.49
Compound Identification
SMILES
CCNC(=O)NC(=O)C(C)SC1=NC(C2=CC=CC=C2)=C(N=N1)C1=CC=CC=C1
InChIKey
InChIKey=HBMKWFCORPKSGX-UHFFFAOYSA-N
Formula
C21H21N5O2S
Mass
407.49