N-(3-fluorophenyl)-2-[(8-methyl-5-oxo-4-phenethyl-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl)sulfanyl]acetamide
Molecular Formula:
C23H22FN3O2S2
InChI: InChI=1/C23H22FN3O2S2/c1-15-12-19-21(31-15)22(29)27(11-10-16-6-3-2-4-7-16)23(26-19)30-14-20(28)25-18-9-5-8-17(24)13-18/h2-9,13,15H,10-12,14H2,1H3,(H,25,28)/f/h25H
InChIKey: InChIKey=CLKZFCXFYSHZED-LNNLXFCOCH
SMILES: CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC(=CC=C3)F)CCC4=CC=CC=C4
Names:
N-(3-fluorophenyl)-2-[(8-methyl-5-oxo-4-phenethyl-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl)sulfanyl]acetamide
Registries:
PubChem CID 3614941
PubChem ID 9765804
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