ethyl 2-[[2-[[5-[[(3,4-dimethoxybenzoyl)amino]methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C33H37N5O6S2
InChI: InChI=1/C33H37N5O6S2/c1-4-44-32(41)29-23-12-8-9-13-26(23)46-31(29)35-28(39)20-45-33-37-36-27(38(33)17-16-21-10-6-5-7-11-21)19-34-30(40)22-14-15-24(42-2)25(18-22)43-3/h5-7,10-11,14-15,18H,4,8-9,12-13,16-17,19-20H2,1-3H3,(H,34,40)(H,35,39)/f/h34-35H
InChIKey: InChIKey=FIIOMDXESGCEMB-YNDYHMGXCJ
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CSC3=NN=C(N3CCC4=CC=CC=C4)CNC(=O)C5=CC(=C(C=C5)OC)OC
Names:
ethyl 2-[[2-[[5-[[(3,4-dimethoxybenzoyl)amino]methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4450963
PubChem ID 6561973
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