2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-ethylphenyl)ethanone
Molecular Formula:
C
20
H
20
N
2
O
2
S
InChI:
InChI=1/C20H20N2O2S/c1-4-15-6-9-16(10-7-15)18(23)12-25-20-22-21-19(24-20)17-8-5-13(2)14(3)11-17/h5-11H,4,12H2,1-3H3
InChIKey:
InChIKey=FWRXEBPGNBTCNP-UHFFFAOYAL
SMILES:
CCC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC(=C(C=C3)C)C
Names:
2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-ethylphenyl)ethanone
Registries:
PubChem CID 4823111
PubChem ID 9789905