N-[[4-[[4-amino-5-(4-chlorophenyl)-6-[2-(4-chlorophenyl)-2-cyano-acetyl]pyrimidin-2-yl]sulfamoyl]phenyl]thiocarbamoyl]benzamide
Molecular Formula:
C33H23Cl2N7O4S2
InChI: InChI=1/C33H23Cl2N7O4S2/c34-22-10-6-19(7-11-22)26(18-36)29(43)28-27(20-8-12-23(35)13-9-20)30(37)40-32(39-28)42-48(45,46)25-16-14-24(15-17-25)38-33(47)41-31(44)21-4-2-1-3-5-21/h1-17,26H,(H3,37,39,40,42)(H2,38,41,44,47)/f/h38,41-42H,37H2
InChIKey: InChIKey=OASFEBMCGMZGPW-MXQUDYRBCX
SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=C(C(=N3)N)C4=CC=C(C=C4)Cl)C(=O)C(C#N)C5=CC=C(C=C5)Cl
Names:
N-[[4-[[4-amino-5-(4-chlorophenyl)-6-[2-(4-chlorophenyl)-2-cyano-acetyl]pyrimidin-2-yl]sulfamoyl]phenyl]thiocarbamoyl]benzamide
Registries:
PubChem CID 4123176
PubChem ID 6053266
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|