Molecular Formula: C14H16N4O3S
InChIKey: InChIKey=UFGDOZWZFSCXGC-YDDJAZEHCU
SMILES: CCCC1=NN=C(S1)NC(=O)CNC2=CC=CC(=C2)C(=O)O
Names:
3-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoylmethylamino]benzoic acid
Registries:
PubChem CID 3584379
PubChem ID 9755755