N-(4-phenoxyphenyl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetamide
Molecular Formula:
C
26
H
19
N
3
O
2
S
2
InChI:
InChI=1/C26H19N3O2S2/c30-24(29-19-11-13-21(14-12-19)31-20-9-5-2-6-10-20)16-32-25-22-15-23(18-7-3-1-4-8-18)33-26(22)28-17-27-25/h1-15,17H,16H2,(H,29,30)/f/h29H
InChIKey:
InChIKey=OFECURHTWKBKGW-PKRZOPRNCO
SMILES:
C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3SCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5
Names:
N-(4-phenoxyphenyl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 1573147
PubChem ID 3248056
