Molecular Formula: C15H16N6O3S
InChIKey: InChIKey=FCGPDZUMSXECEC-SPFREBIFDQ
SMILES: CC(=NNC(=O)CN1C=NC2=C1C(=O)N(C(=O)N2C)C)C3=CC=CS3
Names:
2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(1-thiophen-2-ylethylideneamino)acetamide
Registries:
PubChem CID 5499799
PubChem ID 11601048