ethyl 3-[2-[[5-[[(3,4-dimethoxybenzoyl)amino]methyl]-4-(2,3-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C33H37N5O6S2
InChI: InChI=1/C33H37N5O6S2/c1-7-44-32(41)28-22-11-9-13-26(22)46-31(28)35-29(39)20(4)45-33-37-36-27(38(33)23-12-8-10-18(2)19(23)3)17-34-30(40)21-14-15-24(42-5)25(16-21)43-6/h8,10,12,14-16,20H,7,9,11,13,17H2,1-6H3,(H,34,40)(H,35,39)/f/h34-35H
InChIKey: InChIKey=WRTPWYLSGPLVGM-YNDYHMGXCW
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(C)SC3=NN=C(N3C4=CC=CC(=C4C)C)CNC(=O)C5=CC(=C(C=C5)OC)OC
Names:
ethyl 3-[2-[[5-[[(3,4-dimethoxybenzoyl)amino]methyl]-4-(2,3-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 4460780
PubChem ID 6575446
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|