Molecular Formula: C21H18N4O3S2
InChIKey: InChIKey=YUWFEBUDXFYTBK-PDJAEHLQCP
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NN=C(S3)SCC(=O)NCC4=CC=CO4
Names:
N-(2-furylmethyl)-2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4809483
PubChem ID 9783759