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