2-(4-chlorophenoxy)-N-[4-thiophen-2-yl-2-(trifluoromethyl)-9-thia-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl]acetamide
Molecular Formula:
C19H11ClF3N3O2S2
InChI: InChI=1/C19H11ClF3N3O2S2/c20-10-3-5-11(6-4-10)28-9-15(27)25-18-26-17-16(30-18)12(19(21,22)23)8-13(24-17)14-2-1-7-29-14/h1-8H,9H2,(H,24,25,26,27)/f/h25H
InChIKey: InChIKey=RMPJBXOAPAPUPO-LNNLXFCOCN
SMILES: C1=CSC(=C1)C2=NC3=C(C(=C2)C(F)(F)F)SC(=N3)NC(=O)COC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-N-[4-thiophen-2-yl-2-(trifluoromethyl)-9-thia-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl]acetamide
Registries:
PubChem CID 4854716
PubChem ID 9809402
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