2-phenoxy-N-(7-tert-butyl-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)propanamide
Molecular Formula:
C
18
H
23
N
3
O
2
S
InChI:
InChI=1/C18H23N3O2S/c1-12(23-13-8-6-5-7-9-13)17(22)19-16-14-10-24-11-15(14)20-21(16)18(2,3)4/h5-9,12H,10-11H2,1-4H3,(H,19,22)/f/h19H
InChIKey:
InChIKey=HVFKEHWMDWVKRK-LILDFLRNCV
SMILES:
CC(C(=O)NC1=C2CSCC2=NN1C(C)(C)C)OC3=CC=CC=C3
Names:
2-phenoxy-N-(7-tert-butyl-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)propanamide
Registries:
PubChem CID 4231447
PubChem ID 8393532
