N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Molecular Formula:
C
35
H
35
N
5
O
4
S
InChI:
InChI=1/C35H35N5O4S/c1-23-32(22-45-35-37-38-39-40(35)30-9-4-3-5-10-30)43-34(44-33(23)27-14-12-25(21-41)13-15-27)28-18-16-26(17-19-28)31-11-7-6-8-29(31)20-36-24(2)42/h3-19,23,32-34,41H,20-22H2,1-2H3,(H,36,42)/f/h36H
InChIKey:
InChIKey=DXIYEODSQNHYQT-ACIDLTHQCN
SMILES:
CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)C)CSC5=NN=NN5C6=CC=CC=C6
Names:
N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Registries:
PubChem CID 4111063
PubChem ID 6036788