diethyl 5-[[2-[[9-(4-chlorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]amino]benzene-1,3-dicarboxylate
Molecular Formula:
C32H26ClN3O6S2
InChI: InChI=1/C32H26ClN3O6S2/c1-3-41-30(39)20-14-21(31(40)42-4-2)16-23(15-20)34-26(37)18-44-32-35-28-27(29(38)36(32)24-8-6-5-7-9-24)25(17-43-28)19-10-12-22(33)13-11-19/h5-17H,3-4,18H2,1-2H3,(H,34,37)/f/h34H
InChIKey: InChIKey=PQFLDIKNESPQFS-ZYMSVLFVCR
SMILES: CCOC(=O)C1=CC(=CC(=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)N2C5=CC=CC=C5)C(=O)OCC
Names:
diethyl 5-[[2-[[9-(4-chlorophenyl)-2-oxo-3-phenyl-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 3545821
PubChem ID 4791789
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