2-[[3-(4-fluorophenyl)-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-phenethyl-acetamide

Molecular Formula: C22H18FN3O2S2


InChI: InChI=1/C22H18FN3O2S2/c23-16-6-8-17(9-7-16)26-21(28)20-18(11-13-29-20)25-22(26)30-14-19(27)24-12-10-15-4-2-1-3-5-15/h1-9,11,13H,10,12,14H2,(H,24,27)/f/h24H

InChIKey: InChIKey=NCAQCVKBXPREMT-LQFNOIFHCB
SMILES: C1=CC=C(C=C1)CCNC(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)F)SC=C3

Names:
    2-[[3-(4-fluorophenyl)-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-phenethyl-acetamide

Registries:
    PubChem CID 4124964
    PubChem ID 6055568