Molecular Formula: C17H21N3O2S
InChIKey: InChIKey=UAXCNIQIACUCGA-GPQMBLKYCC
SMILES: CCCC(=O)NC1=C2CS(=O)CC2=NN1C3=CC=CC(=C3C)C
Names:
N-[3-(2,3-dimethylphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]butanamide
Registries:
PubChem CID 756281
PubChem ID 8204420