N-(4-bromophenyl)-2-[(7,11-dicyano-8-oxo-3-phenyl-9-azaspiro[5.5]undec-10-en-10-yl)sulfanyl]acetamide
Molecular Formula:
C26H23BrN4O2S
InChI: InChI=1/C26H23BrN4O2S/c27-19-6-8-20(9-7-19)30-23(32)16-34-25-22(15-29)26(21(14-28)24(33)31-25)12-10-18(11-13-26)17-4-2-1-3-5-17/h1-9,18,21H,10-13,16H2,(H,30,32)(H,31,33)/f/h30-31H
InChIKey: InChIKey=UDIFBYLSKYEHFC-PUXXYCQMCU
SMILES: C1CC2(CCC1C3=CC=CC=C3)C(C(=O)NC(=C2C#N)SCC(=O)NC4=CC=C(C=C4)Br)C#N
Names:
N-(4-bromophenyl)-2-[(7,11-dicyano-8-oxo-3-phenyl-9-azaspiro[5.5]undec-10-en-10-yl)sulfanyl]acetamide
Registries:
PubChem CID 4829509
PubChem ID 9793504
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|