2-phenoxy-N-[7-(4-phenoxyphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]acetamide
Molecular Formula:
C
25
H
21
N
3
O
3
S
InChI:
InChI=1/C25H21N3O3S/c29-24(15-30-19-7-3-1-4-8-19)26-25-22-16-32-17-23(22)27-28(25)18-11-13-21(14-12-18)31-20-9-5-2-6-10-20/h1-14H,15-17H2,(H,26,29)/f/h26H
InChIKey:
InChIKey=WFPDONIFXWUKBA-HXTKINSTCN
SMILES:
C1C2=C(N(N=C2CS1)C3=CC=C(C=C3)OC4=CC=CC=C4)NC(=O)COC5=CC=CC=C5
Names:
2-phenoxy-N-[7-(4-phenoxyphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]acetamide
Registries:
PubChem CID 4459854
PubChem ID 10186720