ethyl 4-[[2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-ethoxyphenyl)-5-oxo-2-sulfanylidene-imidazolidin-4-yl]acetyl]amino]benzoate
Molecular Formula:
C32H35N3O7S
InChI: InChI=1/C32H35N3O7S/c1-5-41-25-14-12-24(13-15-25)35-30(37)26(20-29(36)33-23-10-8-22(9-11-23)31(38)42-6-2)34(32(35)43)18-17-21-7-16-27(39-3)28(19-21)40-4/h7-16,19,26H,5-6,17-18,20H2,1-4H3,(H,33,36)/f/h33H
InChIKey: InChIKey=RUKRVGMKURZUCJ-NSJMMFDCCJ
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCC3=CC(=C(C=C3)OC)OC)CC(=O)NC4=CC=C(C=C4)C(=O)OCC
Names:
ethyl 4-[[2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-ethoxyphenyl)-5-oxo-2-sulfanylidene-imidazolidin-4-yl]acetyl]amino]benzoate
Registries:
PubChem CID 3647979
PubChem ID 9826518
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