ethyl 2-[[2-[[5-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C33H37N5O5S2
InChI: InChI=1/C33H37N5O5S2/c1-3-43-32(41)30-25-11-7-8-12-26(25)45-31(30)35-29(40)21-44-33-37-36-27(38(33)18-17-22-9-5-4-6-10-22)20-34-28(39)19-23-13-15-24(42-2)16-14-23/h4-6,9-10,13-16H,3,7-8,11-12,17-21H2,1-2H3,(H,34,39)(H,35,40)/f/h34-35H
InChIKey: InChIKey=VCUMYVGRGSIOGJ-YNDYHMGXCB
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CSC3=NN=C(N3CCC4=CC=CC=C4)CNC(=O)CC5=CC=C(C=C5)OC
Names:
ethyl 2-[[2-[[5-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4099147
PubChem ID 6020858
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