2-[5-[(8,9-dimethyl-2-oxo-3-propan-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide
Molecular Formula:
C23H25N5O4S2
InChI: InChI=1/C23H25N5O4S2/c1-12(2)28-22(30)20-13(3)14(4)34-21(20)26-23(28)33-11-19-25-17(27-32-19)10-18(29)24-15-8-6-7-9-16(15)31-5/h6-9,12H,10-11H2,1-5H3,(H,24,29)/f/h24H
InChIKey: InChIKey=XDNHOODISIVQAK-LQFNOIFHCQ
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=NC(=NO3)CC(=O)NC4=CC=CC=C4OC)C(C)C)C
Names:
2-[5-[(8,9-dimethyl-2-oxo-3-propan-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide
Registries:
PubChem CID 4848210
PubChem ID 9804416
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