2-[(3-amino-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-[2-(4-fluorophenyl)ethyl]acetamide
Molecular Formula:
C22H19FN4O2S2
InChI: InChI=1/C22H19FN4O2S2/c23-16-8-6-14(7-9-16)10-11-25-18(28)13-31-22-26-20-19(21(29)27(22)24)17(12-30-20)15-4-2-1-3-5-15/h1-9,12H,10-11,13,24H2,(H,25,28)/f/h25H
InChIKey: InChIKey=KPDPTXMCBLKERW-LNNLXFCOCD
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NCCC4=CC=C(C=C4)F)N
Names:
2-[(3-amino-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-[2-(4-fluorophenyl)ethyl]acetamide
Registries:
PubChem CID 3557678
PubChem ID 4812675
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