4-phenoxy-N-(8-thia-6-azabicyclo[3.3.0]octa-6,9-dien-7-yl)butanamide
Molecular Formula:
C
16
H
18
N
2
O
2
S
InChI:
InChI=1/C16H18N2O2S/c19-15(10-5-11-20-12-6-2-1-3-7-12)18-16-17-13-8-4-9-14(13)21-16/h1-3,6-7H,4-5,8-11H2,(H,17,18,19)/f/h18H
InChIKey:
InChIKey=UBFREGNCSHTDCT-GPQMBLKYCM
SMILES:
C1CC2=C(C1)SC(=N2)NC(=O)CCCOC3=CC=CC=C3
Names:
4-phenoxy-N-(8-thia-6-azabicyclo[3.3.0]octa-6,9-dien-7-yl)butanamide
Registries:
PubChem CID 4532995
PubChem ID 10214355