2-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione
Molecular Formula:
C
34
H
29
N
5
O
5
S
InChI:
InChI=1/C34H29N5O5S/c1-21-29(20-45-34-35-36-37-39(34)25-9-3-2-4-10-25)43-33(44-30(21)23-16-14-22(19-40)15-17-23)24-8-7-11-26(18-24)38-31(41)27-12-5-6-13-28(27)32(38)42/h2-18,21,29-30,33,40H,19-20H2,1H3
InChIKey:
InChIKey=MRAUCUXLZYDRGO-UHFFFAOYAN
SMILES:
CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)CSC6=NN=NN6C7=CC=CC=C7
Names:
2-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione
Registries:
PubChem CID 4084386
PubChem ID 6001265