Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)C1=NN(CC(=O)NC2=NN=C(S2)C2CCCCC2)C(=O)C=C1
InChIKey
InChIKey=MXGAADMEOUJCES-UHFFFAOYSA-N
Formula
C21H23N5O3S
Mass
425.51
Compound Identification
SMILES
COC1=CC=CC(=C1)C1=NN(CC(=O)NC2=NN=C(S2)C2CCCCC2)C(=O)C=C1
InChIKey
InChIKey=MXGAADMEOUJCES-UHFFFAOYSA-N
Formula
C21H23N5O3S
Mass
425.51