N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Molecular Formula:
C
29
H
31
N
5
O
4
S
InChI:
InChI=1/C29H31N5O4S/c1-19(36)30-16-24-5-3-4-6-26(24)21-11-13-23(14-12-21)28-37-25(18-39-29-31-32-33-34(29)2)15-27(38-28)22-9-7-20(17-35)8-10-22/h3-14,25,27-28,35H,15-18H2,1-2H3,(H,30,36)/f/h30H
InChIKey:
InChIKey=DAJCXVFRILFCDQ-SREBMQDQCX
SMILES:
CC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CSC5=NN=NN5C
Names:
N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Registries:
PubChem CID 4454722
PubChem ID 6566970