ZINC07654893

Molecular Formula: C₁₂H₁₄N₄OS

InChI: InChI=1/C12H14N4OS/c1-8-10(9(2)16(3)15-8)4-5-11(17)14-12-13-6-7-18-12/h4-7H,1-3H3,(H,13,14,17)/b5-4+/f/h14H

InChIKey: InChIKey=IWNQHSHLOFHQTC-NLZHIKPVDB
SMILES: CC1=C(C(=NN1C)C)C=CC(=O)NC2=NC=CS2

Names:
    ZINC07654893
    (E)-N-(1,3-thiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Registries:
    PubChem CID 8762781
    PubChem ID 14024557