N-(3-chloro-4-methyl-phenyl)-2-[[4-(4-ethoxyphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Molecular Formula:
C23H22ClN3O3S2
InChI: InChI=1/C23H22ClN3O3S2/c1-3-30-17-8-6-16(7-9-17)27-22(29)21-19(10-11-31-21)26-23(27)32-13-20(28)25-15-5-4-14(2)18(24)12-15/h4-9,12H,3,10-11,13H2,1-2H3,(H,25,28)/f/h25H
InChIKey: InChIKey=RBOALUSYXQNVEE-LNNLXFCOCF
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(CCS3)N=C2SCC(=O)NC4=CC(=C(C=C4)C)Cl
Names:
N-(3-chloro-4-methyl-phenyl)-2-[[4-(4-ethoxyphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 2155373
PubChem ID 6010392
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