N-[2-(3-methylphenyl)ethyl]-2-[9-oxo-8-[[4-(trifluoromethyl)phenyl]methylidene]-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Molecular Formula:
C27H23F3N2O2S
InChI: InChI=1/C27H23F3N2O2S/c1-18-5-4-6-19(15-18)13-14-31-25(33)17-32-22-7-2-3-8-23(22)35-24(26(32)34)16-20-9-11-21(12-10-20)27(28,29)30/h2-12,15-16H,13-14,17H2,1H3,(H,31,33)/f/h31H
InChIKey: InChIKey=FNICGBKDUZUEAP-VJSLDGLSCY
SMILES: CC1=CC(=CC=C1)CCNC(=O)CN2C3=CC=CC=C3SC(=CC4=CC=C(C=C4)C(F)(F)F)C2=O
Names:
N-[2-(3-methylphenyl)ethyl]-2-[9-oxo-8-[[4-(trifluoromethyl)phenyl]methylidene]-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Registries:
PubChem CID 3541402
PubChem ID 4783808
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