N-[(4-fluorophenyl)methyl]-2-[(8-methyl-5-oxo-4-phenyl-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl)sulfanyl]acetamide

Molecular Formula: C22H20FN3O2S2


InChI: InChI=1/C22H20FN3O2S2/c1-14-11-18-20(30-14)21(28)26(17-5-3-2-4-6-17)22(25-18)29-13-19(27)24-12-15-7-9-16(23)10-8-15/h2-10,14H,11-13H2,1H3,(H,24,27)/f/h24H

InChIKey: InChIKey=NMTOZMMEXYZLSS-LQFNOIFHCU
SMILES: CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NCC3=CC=C(C=C3)F)C4=CC=CC=C4

Names:
    N-[(4-fluorophenyl)methyl]-2-[(8-methyl-5-oxo-4-phenyl-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl)sulfanyl]acetamide

Registries:
    PubChem CID 4533636
    PubChem ID 10214613