1-(4-ethoxyphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Molecular Formula:
C
18
H
16
N
2
O
3
S
InChI:
InChI=1/C18H16N2O3S/c1-2-22-15-10-8-13(9-11-15)16(21)12-24-18-20-19-17(23-18)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3
InChIKey:
InChIKey=AUUWRUNQSPBTGM-UHFFFAOYAA
SMILES:
CCOC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3
Names:
1-(4-ethoxyphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 4805130
PubChem ID 9782063
