SDCCGMLS-0065511.P001

Molecular Formula: C₁₂H₈N₄O₂S

InChI: InChI=1/C12H8N4O2S/c17-10(9-2-1-7-19-9)14-12-16-15-11(18-12)8-3-5-13-6-4-8/h1-7H,(H,14,16,17)/f/h14H

InChIKey: InChIKey=FCNCPEHQLYNBTL-YHMJCDSICF
SMILES: C1=CSC(=C1)C(=O)NC2=NN=C(O2)C3=CC=NC=C3

Names:
    N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide
    SDCCGMLS-0065511.P001

Registries:
    PubChem CID 6852040
    PubChem ID 11536458