2-[(4-amino-6-oxo-3H-pyrimidin-2-yl)sulfanyl]-N-(2-cyanophenyl)butanamide

Molecular Formula: C₁₅H₁₅N₅O₂S

InChI: InChI=1/C15H15N5O2S/c1-2-11(23-15-19-12(17)7-13(21)20-15)14(22)18-10-6-4-3-5-9(10)8-16/h3-7,11H,2H2,1H3,(H,18,22)(H3,17,19,20,21)/f/h18-19H,17H2

InChIKey: InChIKey=UWZDPNQYSIIYKZ-CYGWQOGRCP
SMILES: CCC(C(=O)NC1=CC=CC=C1C#N)SC2=NC(=O)C=C(N2)N

Names:
    2-[(4-amino-6-oxo-3H-pyrimidin-2-yl)sulfanyl]-N-(2-cyanophenyl)butanamide

Registries:
    PubChem CID 2913932
    PubChem ID 4842928