2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-[3-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]acetamide
Molecular Formula:
C21H22N6O3S
InChI: InChI=1/C21H22N6O3S/c22-21-25-19(29)16(31-21)13-18(28)24-15-5-3-4-14(12-15)20(30)27-10-8-26(9-11-27)17-6-1-2-7-23-17/h1-7,12,16H,8-11,13H2,(H,24,28)(H2,22,25,29)/f/h24H,22H2
InChIKey: InChIKey=YBLRTKDPFNCBES-HQOSXFPVCB
SMILES: C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC(=CC=C3)NC(=O)CC4C(=O)N=C(S4)N
Names:
2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-[3-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]acetamide
Registries:
PubChem CID 4836400
PubChem ID 9796965
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