3-benzyl-1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]urea
Molecular Formula:
C
34
H
34
N
6
O
5
S
InChI:
InChI=1/C34H34N6O5S/c41-21-25-8-10-26(11-9-25)31-18-30(22-46-34-37-38-39-40(34)28-14-16-29(42)17-15-28)44-32(45-31)27-12-6-24(7-13-27)20-36-33(43)35-19-23-4-2-1-3-5-23/h1-17,30-32,41-42H,18-22H2,(H2,35,36,43)/f/h35-36H
InChIKey:
InChIKey=HMNXYSXYFPHQQU-QQYWGXKICB
SMILES:
C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)NCC4=CC=CC=C4)CSC5=NN=NN5C6=CC=C(C=C6)O
Names:
3-benzyl-1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]urea
Registries:
PubChem CID 3565371
PubChem ID 4827321