N-(4-methylphenyl)-2-[2-oxo-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C24H23N3O3S
InChI: InChI=1/C24H23N3O3S/c1-3-12-30-19-10-6-17(7-11-19)20-14-31-23-22(20)24(29)27(15-25-23)13-21(28)26-18-8-4-16(2)5-9-18/h4-11,14-15H,3,12-13H2,1-2H3,(H,26,28)/f/h26H
InChIKey: InChIKey=KZOBYMOUCIQELH-HXTKINSTCE
SMILES: CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)C
Names:
N-(4-methylphenyl)-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 1643220
PubChem ID 3244570
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