ethyl 2-[[2-[[4-cyclohexyl-5-[[(4-methyl-3-nitro-benzoyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C30H36N6O6S2
InChI: InChI=1/C30H36N6O6S2/c1-3-42-29(39)26-21-11-7-8-12-23(21)44-28(26)32-25(37)17-43-30-34-33-24(35(30)20-9-5-4-6-10-20)16-31-27(38)19-14-13-18(2)22(15-19)36(40)41/h13-15,20H,3-12,16-17H2,1-2H3,(H,31,38)(H,32,37)/f/h31-32H
InChIKey: InChIKey=CDKPSYZUUKGLDH-WUSLAWIHCL
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CSC3=NN=C(N3C4CCCCC4)CNC(=O)C5=CC(=C(C=C5)C)[N+](=O)[O-]
Names:
ethyl 2-[[2-[[4-cyclohexyl-5-[[(4-methyl-3-nitro-benzoyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4197467
PubChem ID 8382722
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|