2-[1-[(4-ethylphenyl)thiocarbamoyl]-3-oxo-2,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-yl]-N-(3-methoxyphenyl)acetamide
Molecular Formula:
C26H32N4O3S
InChI: InChI=1/C26H32N4O3S/c1-3-17-11-13-18(14-12-17)28-26(34)30-22-10-5-4-9-21(22)29-25(32)23(30)16-24(31)27-19-7-6-8-20(15-19)33-2/h6-8,11-15,21-23H,3-5,9-10,16H2,1-2H3,(H,27,31)(H,28,34)(H,29,32)/f/h27-29H
InChIKey: InChIKey=WPSKAQYGCCHIGI-BIHGAMHLCV
SMILES: CCC1=CC=C(C=C1)NC(=S)N2C3CCCCC3NC(=O)C2CC(=O)NC4=CC(=CC=C4)OC
Names:
2-[1-[(4-ethylphenyl)thiocarbamoyl]-3-oxo-2,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-yl]-N-(3-methoxyphenyl)acetamide
Registries:
PubChem CID 4859793
PubChem ID 9812965
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