2-[4-(4-chlorophenyl)-2,3,5,6-tetrahydropyrazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₅H₁₈ClN₄OS⁺

InChI: InChI=1/C15H17ClN4OS/c16-12-1-3-13(4-2-12)20-8-6-19(7-9-20)11-14(21)18-15-17-5-10-22-15/h1-5,10H,6-9,11H2,(H,17,18,21)/p+1/fC15H18ClN4OS/h18-19H/q+1

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

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

Registries:
    PubChem CID 4118384
    PubChem ID 6046686