2-[(2-oxo-9-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C24H18F3N3O2S2
InChI: InChI=1/C24H18F3N3O2S2/c1-2-12-30-22(32)20-16(15-8-4-3-5-9-15)13-33-21(20)29-23(30)34-14-19(31)28-18-11-7-6-10-17(18)24(25,26)27/h2-11,13H,1,12,14H2,(H,28,31)/f/h28H
InChIKey: InChIKey=MHNDXISXASKCOJ-LBOYIXSDCD
SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC=C3C(F)(F)F)SC=C2C4=CC=CC=C4
Names:
2-[(2-oxo-9-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 1633079
PubChem ID 6565015
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