Molecular Formula: C25H22N4O3S
InChIKey: InChIKey=DREPURGRHZVUHN-HXTKINSTCS
SMILES: CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NN=C(O3)COC4=CC=CC=C4)C5=CC=CC=C51
Names:
N-(9-ethylcarbazol-3-yl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3627743
PubChem ID 9819826