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

Molecular Formula: C28H19ClF3N3O2S2


InChI: InChI=1/C28H19ClF3N3O2S2/c1-16-23(17-8-4-2-5-9-17)24-25(39-16)34-27(35(26(24)37)19-10-6-3-7-11-19)38-15-22(36)33-18-12-13-21(29)20(14-18)28(30,31)32/h2-14H,15H2,1H3,(H,33,36)/f/h33H

InChIKey: InChIKey=GTFGNYWXECDVNL-NSJMMFDCCJ
SMILES: CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F)C5=CC=CC=C5

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

Registries:
    PubChem CID 2382680
    PubChem ID 4798067