N-(4-fluorophenyl)-2-[2-oxo-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C23H20FN3O3S
InChI: InChI=1/C23H20FN3O3S/c1-2-11-30-18-9-3-15(4-10-18)19-13-31-22-21(19)23(29)27(14-25-22)12-20(28)26-17-7-5-16(24)6-8-17/h3-10,13-14H,2,11-12H2,1H3,(H,26,28)/f/h26H
InChIKey: InChIKey=CBOIYWBJQCOTIN-HXTKINSTCD
SMILES: CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)F
Names:
N-(4-fluorophenyl)-2-[2-oxo-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 1643226
PubChem ID 3244573
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