N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[3-[(2-fluorophenyl)methyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]acetamide
Molecular Formula:
C25H24FN3O4S2
InChI: InChI=1/C25H24FN3O4S2/c1-32-20-8-7-16(13-21(20)33-2)9-11-27-22(30)15-35-25-28-19-10-12-34-23(19)24(31)29(25)14-17-5-3-4-6-18(17)26/h3-8,10,12-13H,9,11,14-15H2,1-2H3,(H,27,30)/f/h27H
InChIKey: InChIKey=GKIVGCGREVXFKP-LELJVTLKCZ
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CSC2=NC3=C(C(=O)N2CC4=CC=CC=C4F)SC=C3)OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[3-[(2-fluorophenyl)methyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]acetamide
Registries:
PubChem CID 4129874
PubChem ID 6062219
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