2-[[9-(2-furyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula: C22H16F3N3O3S2


InChI: InChI=1/C22H16F3N3O3S2/c1-2-8-28-20(30)18-15(16-7-4-9-31-16)11-32-19(18)27-21(28)33-12-17(29)26-14-6-3-5-13(10-14)22(23,24)25/h2-7,9-11H,1,8,12H2,(H,26,29)/f/h26H

InChIKey: InChIKey=YHDBLGORNQJSCD-HXTKINSTCM
SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC(=C3)C(F)(F)F)SC=C2C4=CC=CO4

Names:
    2-[[9-(2-furyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide

Registries:
    PubChem CID 1039942
    PubChem ID 6042177