1-(4-benzhydrylpiperazin-1-yl)-3-[4-(thiadiazol-4-yl)phenoxy]propan-2-ol

Molecular Formula: C28H30N4O2S


InChI: InChI=1/C28H30N4O2S/c33-25(20-34-26-13-11-22(12-14-26)27-21-35-30-29-27)19-31-15-17-32(18-16-31)28(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-14,21,25,28,33H,15-20H2

InChIKey: InChIKey=SAZBFACXQDQIBH-UHFFFAOYAC
SMILES: C1CN(CCN1CC(COC2=CC=C(C=C2)C3=CSN=N3)O)C(C4=CC=CC=C4)C5=CC=CC=C5

Names:
    1-(4-benzhydrylpiperazin-1-yl)-3-[4-(thiadiazol-4-yl)phenoxy]propan-2-ol

Registries:
    PubChem CID 2811443
    PubChem ID 3269717