N-phenyl-2-[4-(5-phenyl-2-thia-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-yl)phenoxy]acetamide
Molecular Formula:
C
29
H
24
N
2
O
2
S
InChI:
InChI=1/C29H24N2O2S/c32-29(30-23-11-5-2-6-12-23)20-33-24-17-15-22(16-18-24)28-19-26(21-9-3-1-4-10-21)31-25-13-7-8-14-27(25)34-28/h1-18,28H,19-20H2,(H,30,32)/f/h30H
InChIKey:
InChIKey=JXVNBGSVEALHGQ-SREBMQDQCQ
SMILES:
C1C(SC2=CC=CC=C2N=C1C3=CC=CC=C3)C4=CC=C(C=C4)OCC(=O)NC5=CC=CC=C5
Names:
N-phenyl-2-[4-(5-phenyl-2-thia-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-yl)phenoxy]acetamide
Registries:
PubChem CID 4110638
PubChem ID 6036228
