2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C
41
H
35
N
5
O
5
S
InChI:
InChI=1/C41H35N5O5S/c1-26-36(25-52-41-42-43-44-46(41)32-10-3-2-4-11-32)50-40(51-37(26)29-17-15-27(24-47)16-18-29)30-21-19-28(20-22-30)33-12-6-5-9-31(33)23-45-38(48)34-13-7-8-14-35(34)39(45)49/h2-22,26,36-37,40,47H,23-25H2,1H3
InChIKey:
InChIKey=HTJXUNVNWMCBAL-UHFFFAOYAU
SMILES:
CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CN5C(=O)C6=CC=CC=C6C5=O)CSC7=NN=NN7C8=CC=CC=C8
Names:
2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 4457444
PubChem ID 6570779
