2-(2-oxo-4-thia-1,6-diazabicyclo[3.3.0]oct-5-en-3-yl)-N-(4-propoxyphenyl)acetamide
Molecular Formula:
C
16
H
19
N
3
O
3
S
InChI:
InChI=1/C16H19N3O3S/c1-2-9-22-12-5-3-11(4-6-12)18-14(20)10-13-15(21)19-8-7-17-16(19)23-13/h3-6,13H,2,7-10H2,1H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=OGEGUVNBZMSDRG-GPQMBLKYCG
SMILES:
CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N3CCN=C3S2
Names:
2-(2-oxo-4-thia-1,6-diazabicyclo[3.3.0]oct-5-en-3-yl)-N-(4-propoxyphenyl)acetamide
Registries:
PubChem CID 3612175
PubChem ID 9764578
