ethyl 9-[[2-[[4-benzyl-5-[[(4-methoxybenzoyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C32H35N5O5S2
InChI: InChI=1/C32H35N5O5S2/c1-3-42-31(40)28-24-12-8-5-9-13-25(24)44-30(28)34-27(38)20-43-32-36-35-26(37(32)19-21-10-6-4-7-11-21)18-33-29(39)22-14-16-23(41-2)17-15-22/h4,6-7,10-11,14-17H,3,5,8-9,12-13,18-20H2,1-2H3,(H,33,39)(H,34,38)/f/h33-34H
InChIKey: InChIKey=SBGSKDPKNBGCSD-UBXIPSODCD
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CSC3=NN=C(N3CC4=CC=CC=C4)CNC(=O)C5=CC=C(C=C5)OC
Names:
ethyl 9-[[2-[[4-benzyl-5-[[(4-methoxybenzoyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4119889
PubChem ID 6048772
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|