N-(2-chlorophenyl)-2-[2-oxo-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C23H20ClN3O3S
InChI: InChI=1/C23H20ClN3O3S/c1-2-11-30-16-9-7-15(8-10-16)17-13-31-22-21(17)23(29)27(14-25-22)12-20(28)26-19-6-4-3-5-18(19)24/h3-10,13-14H,2,11-12H2,1H3,(H,26,28)/f/h26H
InChIKey: InChIKey=YVYMNCYRQWDRMA-HXTKINSTCR
SMILES: CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC=C4Cl
Names:
N-(2-chlorophenyl)-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 1643224
PubChem ID 3244572
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