1-(4-benzhydrylpiperazin-1-yl)-3-[4-(thiadiazol-4-yl)phenoxy]propan-2-ol
Molecular Formula:
C
28
H
30
N
4
O
2
S
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