N-[2-(azepan-1-yl)-2-oxo-ethyl]-2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide

Molecular Formula: C17H22N4O3S


InChI: InChI=1/C17H22N4O3S/c1-12-8-13-16(25-12)19-11-21(17(13)24)10-14(22)18-9-15(23)20-6-4-2-3-5-7-20/h8,11H,2-7,9-10H2,1H3,(H,18,22)/f/h18H

InChIKey: InChIKey=DLRCAJXULAWMOR-GPQMBLKYCL
SMILES: CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC(=O)N3CCCCCC3

Names:
    N-[2-(azepan-1-yl)-2-oxo-ethyl]-2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide

Registries:
    PubChem CID 4121112
    PubChem ID 6050344