2-[[3-(4-bromophenyl)-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-[2-(1-cyclohexenyl)ethyl]acetamide
Molecular Formula:
C22H22BrN3O2S2
InChI: InChI=1/C22H22BrN3O2S2/c23-16-6-8-17(9-7-16)26-21(28)20-18(11-13-29-20)25-22(26)30-14-19(27)24-12-10-15-4-2-1-3-5-15/h4,6-9,11,13H,1-3,5,10,12,14H2,(H,24,27)/f/h24H
InChIKey: InChIKey=DNUAAFXCBAGHHM-LQFNOIFHCD
SMILES: C1CCC(=CC1)CCNC(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)Br)SC=C3
Names:
2-[[3-(4-bromophenyl)-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-[2-(1-cyclohexenyl)ethyl]acetamide
Registries:
PubChem CID 4119836
PubChem ID 6048709
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