ethyl 2-[[2-[[4-(2,5-dimethylphenyl)-5-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C33H37N5O5S2
InChI: InChI=1/C33H37N5O5S2/c1-5-43-32(41)30-24-8-6-7-9-26(24)45-31(30)35-29(40)19-44-33-37-36-27(38(33)25-16-20(2)10-11-21(25)3)18-34-28(39)17-22-12-14-23(42-4)15-13-22/h10-16H,5-9,17-19H2,1-4H3,(H,34,39)(H,35,40)/f/h34-35H
InChIKey: InChIKey=HCGXEGHONYQLSR-YNDYHMGXCR
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CSC3=NN=C(N3C4=C(C=CC(=C4)C)C)CNC(=O)CC5=CC=C(C=C5)OC
Names:
ethyl 2-[[2-[[4-(2,5-dimethylphenyl)-5-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4119264
PubChem ID 6047944
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