N-(4-acetylphenyl)-2-[2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-4-oxo-3-pentan-2-yl-1,3-thiazolidin-5-yl]acetamide
Molecular Formula:
C29H33N5O4S
InChI: InChI=1/C29H33N5O4S/c1-6-10-18(2)33-27(37)24(17-25(36)30-22-15-13-21(14-16-22)20(4)35)39-29(33)31-26-19(3)32(5)34(28(26)38)23-11-8-7-9-12-23/h7-9,11-16,18,24H,6,10,17H2,1-5H3,(H,30,36)/b31-29-/f/h30H
InChIKey: InChIKey=KFIMAISRYKOVEV-UAFWBRHVDF
SMILES: CCCC(C)N1C(=O)C(SC1=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)CC(=O)NC4=CC=C(C=C4)C(=O)C
Names:
N-(4-acetylphenyl)-2-[2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-4-oxo-3-pentan-2-yl-1,3-thiazolidin-5-yl]acetamide
Registries:
PubChem CID 4836368
PubChem ID 11569372
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|