2-[[2-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]acetyl]-methyl-amino]-N-(4-fluorophenyl)acetamide
Molecular Formula:
C23H18ClFN4O3S
InChI: InChI=1/C23H18ClFN4O3S/c1-29(10-19(30)28-17-8-6-16(25)7-9-17)20(31)11-32-22-21-18(12-33-23(21)27-13-26-22)14-2-4-15(24)5-3-14/h2-9,12-13H,10-11H2,1H3,(H,28,30)/f/h28H
InChIKey: InChIKey=FFCXLYKAKLDBJN-LBOYIXSDCQ
SMILES: CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl
Names:
2-[[2-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]acetyl]-methyl-amino]-N-(4-fluorophenyl)acetamide
Registries:
PubChem CID 4832887
PubChem ID 9795528
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