3-[(3-phenoxyphenyl)methyl]-9-(4-propan-2-ylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
28
H
24
N
2
O
2
S
InChI:
InChI=1/C28H24N2O2S/c1-19(2)21-11-13-22(14-12-21)25-17-33-27-26(25)28(31)30(18-29-27)16-20-7-6-10-24(15-20)32-23-8-4-3-5-9-23/h3-15,17-19H,16H2,1-2H3
InChIKey:
InChIKey=RPJVKXGZCBUHLY-UHFFFAOYAG
SMILES:
CC(C)C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC(=CC=C4)OC5=CC=CC=C5
Names:
3-[(3-phenoxyphenyl)methyl]-9-(4-propan-2-ylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2076439
PubChem ID 11552318
