diethyl 5-[[2-[(2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]benzene-1,3-dicarboxylate
Molecular Formula:
C32H27N3O6S2
InChI: InChI=1/C32H27N3O6S2/c1-3-40-30(38)21-15-22(31(39)41-4-2)17-23(16-21)33-26(36)19-43-32-34-28-27(25(18-42-28)20-11-7-5-8-12-20)29(37)35(32)24-13-9-6-10-14-24/h5-18H,3-4,19H2,1-2H3,(H,33,36)/f/h33H
InChIKey: InChIKey=GCIRKDRDLGLCIX-NSJMMFDCCK
SMILES: CCOC(=O)C1=CC(=CC(=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5)C(=O)OCC
Names:
diethyl 5-[[2-[(2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]benzene-1,3-dicarboxylate
Registries:
PubChem CID 4483820
PubChem ID 10195111
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|