N-[2-(4-methoxyphenyl)ethyl]-2-[[2-oxo-8-thiophen-2-yl-10-(trifluoromethyl)-3,5,7-triazabicyclo[4.4.0]deca-3,7,9,11-tetraen-4-yl]sulfanyl]acetamide
Molecular Formula:
C23H19F3N4O3S2
InChI: InChI=1/C23H19F3N4O3S2/c1-33-14-6-4-13(5-7-14)8-9-27-18(31)12-35-22-29-20-19(21(32)30-22)15(23(24,25)26)11-16(28-20)17-3-2-10-34-17/h2-7,10-11H,8-9,12H2,1H3,(H,27,31)(H,28,29,30,32)/f/h27,29H
InChIKey: InChIKey=ZWWIUBRPRWLBRT-CATZCVBWCU
SMILES: COC1=CC=C(C=C1)CCNC(=O)CSC2=NC(=O)C3=C(N2)N=C(C=C3C(F)(F)F)C4=CC=CS4
Names:
N-[2-(4-methoxyphenyl)ethyl]-2-[[2-oxo-8-thiophen-2-yl-10-(trifluoromethyl)-3,5,7-triazabicyclo[4.4.0]deca-3,7,9,11-tetraen-4-yl]sulfanyl]acetamide
Registries:
PubChem CID 5677373
PubChem ID 6000456
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