2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide
Molecular Formula:
C20H22N4O3S
InChI: InChI=1/C20H22N4O3S/c1-13-14(2)28-19-18(13)20(26)24(12-21-19)11-17(25)22-15-3-5-16(6-4-15)23-7-9-27-10-8-23/h3-6,12H,7-11H2,1-2H3,(H,22,25)/f/h22H
InChIKey: InChIKey=FATFRXHKBRTDNU-QWOVJGMICS
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4)C
Names:
2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide
Registries:
PubChem CID 4809170
PubChem ID 9783611
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