N-cyclohexyl-2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C22H25N3O4S
InChI: InChI=1/C22H25N3O4S/c1-28-17-9-8-14(10-18(17)29-2)16-12-30-21-20(16)22(27)25(13-23-21)11-19(26)24-15-6-4-3-5-7-15/h8-10,12-13,15H,3-7,11H2,1-2H3,(H,24,26)/f/h24H
InChIKey: InChIKey=SDWGTERTICUEGK-LQFNOIFHCI
SMILES: COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4CCCCC4)OC
Names:
N-cyclohexyl-2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 993110
PubChem ID 3247170
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