Molecular Formula: C13H15N5OS
InChIKey: InChIKey=LVEGQCLRLNBWFS-WYUMXYHSCN
SMILES: C1CCC(C1)CC2=NN=C(S2)NC(=O)C3=NC=CN=C3
Names:
N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide
Registries:
PubChem CID 4092192
PubChem ID 6011655