2-[(4-fluorophenyl)methyl]-N-phenethyl-8-thia-2-azabicyclo[3.3.0]octa-3,6,9-triene-3-carboxamide
Molecular Formula:
C22H19FN2OS
InChI: InChI=1/C22H19FN2OS/c23-19-8-6-17(7-9-19)15-25-20(14-18-11-13-27-22(18)25)21(26)24-12-10-16-4-2-1-3-5-16/h1-9,11,13-14H,10,12,15H2,(H,24,26)/f/h24H
InChIKey: InChIKey=WANIQMZCJNKMJF-LQFNOIFHCU
SMILES: C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(N2CC4=CC=C(C=C4)F)SC=C3
Names:
2-[(4-fluorophenyl)methyl]-N-phenethyl-8-thia-2-azabicyclo[3.3.0]octa-3,6,9-triene-3-carboxamide
Registries:
PubChem CID 4131807
PubChem ID 6064699
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