2-(4-benzoyl-2,3,5,6-tetrahydropyrazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₆H₁₉N₄O₂S⁺

InChI: InChI=1/C16H18N4O2S/c21-14(18-16-17-6-11-23-16)12-19-7-9-20(10-8-19)15(22)13-4-2-1-3-5-13/h1-6,11H,7-10,12H2,(H,17,18,21)/p+1/fC16H19N4O2S/h18-19H/q+1

InChIKey: InChIKey=CZCNFYXFPXKUQI-YQRBCJOTCO
SMILES: C1CN(CC[NH+]1CC(=O)NC2=NC=CS2)C(=O)C3=CC=CC=C3

Names:
    2-(4-benzoyl-2,3,5,6-tetrahydropyrazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4458444
    PubChem ID 6572103