2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-ethylphenyl)ethanone
Molecular Formula:
C
18
H
15
ClN
2
O
2
S
InChI:
InChI=1/C18H15ClN2O2S/c1-2-12-3-5-13(6-4-12)16(22)11-24-18-21-20-17(23-18)14-7-9-15(19)10-8-14/h3-10H,2,11H2,1H3
InChIKey:
InChIKey=UGGSPDPCRMCWLX-UHFFFAOYAP
SMILES:
CCC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)Cl
Names:
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-ethylphenyl)ethanone
Registries:
PubChem CID 4813625
PubChem ID 9785468