Molecular Formula: C16H17N5O3S
InChIKey: InChIKey=STLAIWDUGULBFW-GPQMBLKYCK
SMILES: CN1C2=C(C(=O)N(C1=O)C)N=CN2CC(=O)NC3=CC(=CC=C3)SC
Names:
2-(1,3-dimethyl-2,6-dioxo-purin-9-yl)-N-(3-methylsulfanylphenyl)acetamide
Registries:
PubChem CID 2207579
PubChem ID 4785166