1-[[2-hydroxy-2,2-bis(4-methoxyphenyl)acetyl]amino]-1-phenyl-3-(4,5,6,7-tetrahydrobenzothiophen-3-yl)urea
Molecular Formula:
C31H31N3O5S
InChI: InChI=1/C31H31N3O5S/c1-38-24-16-12-21(13-17-24)31(37,22-14-18-25(39-2)19-15-22)29(35)33-34(23-8-4-3-5-9-23)30(36)32-27-20-40-28-11-7-6-10-26(27)28/h3-5,8-9,12-20,37H,6-7,10-11H2,1-2H3,(H,32,36)(H,33,35)/f/h32-33H
InChIKey: InChIKey=SBPJHAXBJMVGDY-MJHPXVFFCL
SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(=O)NN(C3=CC=CC=C3)C(=O)NC4=CSC5=C4CCCC5)O
Names:
1-[[2-hydroxy-2,2-bis(4-methoxyphenyl)acetyl]amino]-1-phenyl-3-(4,5,6,7-tetrahydrobenzothiophen-3-yl)urea
Registries:
PubChem CID 3588143
PubChem ID 9756931
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|