2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)acetamide
Molecular Formula:
C15H18N4O3S
InChI: InChI=1/C15H18N4O3S/c1-10-6-11-14(23-10)17-9-19(15(11)22)8-12(20)16-7-13(21)18-4-2-3-5-18/h6,9H,2-5,7-8H2,1H3,(H,16,20)/f/h16H
InChIKey: InChIKey=KVPSYTOSMDMUEA-WYUMXYHSCN
SMILES: CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC(=O)N3CCCC3
Names:
2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)acetamide
Registries:
PubChem CID 4121111
PubChem ID 6050343
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