Molecular Formula: C16H18N4O2S
InChIKey: InChIKey=OHEMJXWFOAUWGG-GPQMBLKYCS
SMILES: CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2CC=C)N
Names:
2-(6-amino-4-oxo-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 753421
PubChem ID 8203015