Molecular Formula: C18H18N4OS
InChIKey: InChIKey=PZRHDPRUVAWTGE-UHFFFAOYAG
SMILES: CCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)CCC3=CC=CC=C3
Names:
N-ethyl-3-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide
Registries:
PubChem CID 1451864
PubChem ID 4787446