Molecular Formula: C19H19N3O2S
InChIKey: InChIKey=QDLNIESOYLFPRE-UYBDAZJACC
SMILES: CCC(C1=CC=CC=C1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)OC
Names:
3-methoxy-N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
Registries:
PubChem CID 3649013
PubChem ID 9826838