N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide

Molecular Formula: C34H33N5O4S


InChI: InChI=1/C34H33N5O4S/c1-23(41)35-20-25-7-5-8-27(17-25)28-9-6-10-29(18-28)33-42-31(19-32(43-33)26-15-13-24(21-40)14-16-26)22-44-34-36-37-38-39(34)30-11-3-2-4-12-30/h2-18,31-33,40H,19-22H2,1H3,(H,35,41)/f/h35H

InChIKey: InChIKey=XGUXDSHSOATGMS-CSKMVECVCQ
SMILES: CC(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CSC5=NN=NN5C6=CC=CC=C6

Names:
    N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide

Registries:
    PubChem CID 4104674
    PubChem ID 6028242