ethyl 2-[[2-[[4-(2,3-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)30-24-10-6-7-12-26(24)45-31(30)35-29(40)19-44-33-37-36-27(38(33)25-11-8-9-20(2)21(25)3)18-34-28(39)17-22-13-15-23(42-4)16-14-22/h8-9,11,13-16H,5-7,10,12,17-19H2,1-4H3,(H,34,39)(H,35,40)/f/h34-35H
InChIKey: InChIKey=LOELADGCYNIMCB-YNDYHMGXCC
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CSC3=NN=C(N3C4=CC=CC(=C4C)C)CNC(=O)CC5=CC=C(C=C5)OC
Names:
ethyl 2-[[2-[[4-(2,3-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 4111300
PubChem ID 6037110
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