ethyl 2-[[2-[[4-(4-ethoxyphenyl)-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:
C33H37N5O6S2
InChI: InChI=1/C33H37N5O6S2/c1-4-43-24-16-12-22(13-17-24)38-27(19-34-28(39)18-21-10-14-23(42-3)15-11-21)36-37-33(38)45-20-29(40)35-31-30(32(41)44-5-2)25-8-6-7-9-26(25)46-31/h10-17H,4-9,18-20H2,1-3H3,(H,34,39)(H,35,40)/f/h34-35H
InChIKey: InChIKey=YTMUZRVXACJVOK-YNDYHMGXCS
SMILES: CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)OCC)CNC(=O)CC5=CC=C(C=C5)OC
Names:
ethyl 2-[[2-[[4-(4-ethoxyphenyl)-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 4453824
PubChem ID 6565777
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