Molecular Formula: C13H14N4O2S2
InChIKey: InChIKey=STXCKCKPVXRAMH-VPQZEOPVCV
SMILES: CCC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2
Names:
N-[5-(phenylcarbamoylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide
Registries:
PubChem CID 4084033
PubChem ID 6000802