N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[9-(3-nitrophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C24H22N4O6S
InChI: InChI=1/C24H22N4O6S/c1-33-19-7-6-15(10-20(19)34-2)8-9-25-21(29)12-27-14-26-23-22(24(27)30)18(13-35-23)16-4-3-5-17(11-16)28(31)32/h3-7,10-11,13-14H,8-9,12H2,1-2H3,(H,25,29)/f/h25H
InChIKey: InChIKey=VDQRDWZGXUSXBD-LNNLXFCOCG
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[9-(3-nitrophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 1645524
PubChem ID 3246124
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