2-cyano-3-[8-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-(1,1-dioxothiolan-3-yl)prop-2-enamide
Molecular Formula:
C23H25N5O6S
InChI: InChI=1/C23H25N5O6S/c24-14-16(21(29)25-17-4-12-35(31,32)15-17)13-18-20(26-19-3-1-2-7-28(19)22(18)30)27-8-5-23(6-9-27)33-10-11-34-23/h1-3,7,13,17H,4-6,8-12,15H2,(H,25,29)/f/h25H
InChIKey: InChIKey=RFKAUJIBCOCKFI-LNNLXFCOCU
SMILES: C1CS(=O)(=O)CC1NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCC5(CC4)OCCO5)C#N
Names:
2-cyano-3-[8-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-(1,1-dioxothiolan-3-yl)prop-2-enamide
Registries:
PubChem CID 4502782
PubChem ID 6626654
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|