2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)-N-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]acetamide
Molecular Formula:
C
25
H
28
N
6
O
3
S
InChI:
InChI=1/C25H28N6O3S/c32-22(17-20-23(33)28-25(35-20)31-11-3-4-12-31)27-19-8-6-18(7-9-19)24(34)30-15-13-29(14-16-30)21-5-1-2-10-26-21/h1-2,5-10,20H,3-4,11-17H2,(H,27,32)/f/h27H
InChIKey:
InChIKey=DZYNZTJVMXRKNN-LELJVTLKCM
SMILES:
C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5
Names:
2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)-N-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]acetamide
Registries:
PubChem CID 4848016
PubChem ID 9804255
