2-[[3-(2-bromophenyl)-2-oxo-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Molecular Formula:
C23H22BrN5O4S
InChI: InChI=1/C23H22BrN5O4S/c1-32-18-8-7-14(11-19(18)33-2)9-10-25-20(30)13-34-23-27-21-15(12-26-28-21)22(31)29(23)17-6-4-3-5-16(17)24/h3-8,11-12H,9-10,13H2,1-2H3,(H,25,30)(H,26,28)/f/h25,28H
InChIKey: InChIKey=UOIJMXFOSBCCGM-HRNBZBKQCZ
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CSC2=NC3=C(C=NN3)C(=O)N2C4=CC=CC=C4Br)OC
Names:
2-[[3-(2-bromophenyl)-2-oxo-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Registries:
PubChem CID 3582212
PubChem ID 4858864
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