Molecular Formula: C15H13ClN4O2S
InChIKey: InChIKey=ZAHZJNFBTCNLOB-HCKMINDGCH
SMILES: CCC1=NN=C(S1)NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C
Names:
3-(2-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide
Registries:
PubChem CID 752799
PubChem ID 8202694