ethyl 2-oxo-9-[[2-(4-phenylphenyl)acetyl]amino]-3-[4-(trifluoromethyl)phenyl]-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-triene-5-carboxylate
Molecular Formula:
C30H22F3N3O4S
InChI: InChI=1/C30H22F3N3O4S/c1-2-40-29(39)26-23-17-41-27(25(23)28(38)36(35-26)22-14-12-21(13-15-22)30(31,32)33)34-24(37)16-18-8-10-20(11-9-18)19-6-4-3-5-7-19/h3-15,17H,2,16H2,1H3,(H,34,37)/f/h34H
InChIKey: InChIKey=ZALWCLSWISRKQA-ZYMSVLFVCA
SMILES: CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C(F)(F)F
Names:
ethyl 2-oxo-9-[[2-(4-phenylphenyl)acetyl]amino]-3-[4-(trifluoromethyl)phenyl]-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-triene-5-carboxylate
Registries:
PubChem CID 4447689
PubChem ID 10182684
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|