1-(4-benzhydrylpiperazin-1-yl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanone
Molecular Formula:
C
34
H
31
N
3
O
2
S
InChI:
InChI=1/C34H31N3O2S/c38-30(25-40-34-35-31(26-13-5-1-6-14-26)33(39-34)29-19-11-4-12-20-29)36-21-23-37(24-22-36)32(27-15-7-2-8-16-27)28-17-9-3-10-18-28/h1-20,32H,21-25H2
InChIKey:
InChIKey=DLDSBNMUWOCRNG-UHFFFAOYAY
SMILES:
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CSC4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6
Names:
1-(4-benzhydrylpiperazin-1-yl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 4169635
PubChem ID 8372683
