Molecular Formula: C17H22N4OS
InChIKey: InChIKey=APXPHQKTFIPYHO-UHFFFAOYAN
SMILES: CCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)CC3CCCCC3
Names:
2-cyclohexyl-N-ethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 1451862
PubChem ID 4787445