Molecular Formula: C19H18N4O3S2
InChIKey: InChIKey=JHEAXTCBAFKQHF-BDGWVKIOCI
SMILES: C1=CC=C(C=C1)CNC(=O)CSC2=NN=C(S2)NC(=O)COC3=CC=CC=C3
Names:
N-benzyl-2-[[5-[(2-phenoxyacetyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
ZINC04328285
Registries:
PubChem CID 7191020
PubChem ID 12336894