Molecular Formula: C22H18N4O2S
InChIKey: InChIKey=BHNUZTVWBATVOJ-DVIAZDKACF
SMILES: CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3
Names:
N-[1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl]naphthalene-2-carboxamide
Registries:
PubChem CID 4464144
PubChem ID 6582312