Structure Information
Compound Identification
SMILES
CC(C)C1=CC(NC(=O)CSC2=NN=C(C)N2C2CC2)=CC=C1
InChIKey
InChIKey=IJPAIMAFWUYOQL-UHFFFAOYSA-N
Formula
C17H22N4OS
Mass
330.45
Compound Identification
SMILES
CC(C)C1=CC(NC(=O)CSC2=NN=C(C)N2C2CC2)=CC=C1
InChIKey
InChIKey=IJPAIMAFWUYOQL-UHFFFAOYSA-N
Formula
C17H22N4OS
Mass
330.45