ethyl 2-[[2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C24H27N3O8S2
InChI: InChI=1/C24H27N3O8S2/c1-5-34-23(29)20-15-8-6-13(2)10-18(15)36-22(20)25-19(28)12-37(30,31)24-27-26-21(35-24)14-7-9-16(32-3)17(11-14)33-4/h7,9,11,13H,5-6,8,10,12H2,1-4H3,(H,25,28)/f/h25H
InChIKey: InChIKey=BEMPMUVXIXSIHX-LNNLXFCOCY
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CS(=O)(=O)C3=NN=C(O3)C4=CC(=C(C=C4)OC)OC
Names:
ethyl 2-[[2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 3572063
PubChem ID 4839979
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