N-(4-phenylmethoxyphenyl)-2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]acetamide
Molecular Formula:
C
27
H
21
N
3
O
3
S
InChI:
InChI=1/C27H21N3O3S/c31-24(30-21-11-13-22(14-12-21)32-15-19-7-3-1-4-8-19)16-33-26-25-23(20-9-5-2-6-10-20)17-34-27(25)29-18-28-26/h1-14,17-18H,15-16H2,(H,30,31)/f/h30H
InChIKey:
InChIKey=BXBCEDMJBRYWOU-SREBMQDQCF
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5
Names:
N-(4-phenylmethoxyphenyl)-2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]acetamide
Registries:
PubChem CID 4846544
PubChem ID 9803057
