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

Molecular Formula: C22H15ClF3N3O2S3


InChI: InChI=1/C22H15ClF3N3O2S3/c1-2-7-29-20(31)18-13(16-4-3-8-32-16)10-33-19(18)28-21(29)34-11-17(30)27-12-5-6-15(23)14(9-12)22(24,25)26/h2-6,8-10H,1,7,11H2,(H,27,30)/f/h27H

InChIKey: InChIKey=IUPMECDAPHHUKF-LELJVTLKCL
SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)SC=C2C4=CC=CS4

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

Registries:
    PubChem CID 2355814
    PubChem ID 6011130