2-[[3-(3-chloro-4-methyl-phenyl)-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:
C24H24ClN5O4S
InChI: InChI=1/C24H24ClN5O4S/c1-14-4-6-16(11-18(14)25)30-23(32)17-12-27-29-22(17)28-24(30)35-13-21(31)26-9-8-15-5-7-19(33-2)20(10-15)34-3/h4-7,10-12H,8-9,13H2,1-3H3,(H,26,31)(H,27,29)/f/h26,29H
InChIKey: InChIKey=GDFQLWYNNTZQCK-DHDJHLBQCJ
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3=C(NN=C3)N=C2SCC(=O)NCCC4=CC(=C(C=C4)OC)OC)Cl
Names:
2-[[3-(3-chloro-4-methyl-phenyl)-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 4136784
PubChem ID 6071438
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