2-[[4-(4-fluorophenyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide
Molecular Formula:
C22H20FN3O3S2
InChI: InChI=1/C22H20FN3O3S2/c1-13-10-18-20(31-13)21(28)26(16-8-6-14(23)7-9-16)22(25-18)30-12-19(27)24-15-4-3-5-17(11-15)29-2/h3-9,11,13H,10,12H2,1-2H3,(H,24,27)/f/h24H
InChIKey: InChIKey=AYFUIQMFHNKJQO-LQFNOIFHCT
SMILES: CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC(=CC=C3)OC)C4=CC=C(C=C4)F
Names:
2-[[4-(4-fluorophenyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide
Registries:
PubChem CID 4126655
PubChem ID 6057785
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