N'-(2-aminophenyl)-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]octanediamide

Molecular Formula: C42H48N6O5S


InChI: InChI=1/C42H48N6O5S/c1-48-28-45-47-42(48)54-27-35-24-38(31-20-18-29(26-49)19-21-31)53-41(52-35)34-13-9-12-33(23-34)32-11-8-10-30(22-32)25-44-39(50)16-4-2-3-5-17-40(51)46-37-15-7-6-14-36(37)43/h6-15,18-23,28,35,38,41,49H,2-5,16-17,24-27,43H2,1H3,(H,44,50)(H,46,51)/f/h44,46H

InChIKey: InChIKey=ZYLAQGWZVOMNQK-NKLPNJHNCD
SMILES: CN1C=NN=C1SCC2CC(OC(O2)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCCCCCC(=O)NC5=CC=CC=C5N)C6=CC=C(C=C6)CO

Names:
    N'-(2-aminophenyl)-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]octanediamide

Registries:
    PubChem CID 3555492
    PubChem ID 4808867