1-[4-ethoxy-3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]ethanone
Molecular Formula:
C
20
H
20
N
2
O
3
S
InChI:
InChI=1/C20H20N2O3S/c1-4-24-18-10-9-16(14(3)23)11-17(18)12-26-20-22-21-19(25-20)15-7-5-13(2)6-8-15/h5-11H,4,12H2,1-3H3
InChIKey:
InChIKey=BAIXGXNBWVECQJ-UHFFFAOYAM
SMILES:
CCOC1=C(C=C(C=C1)C(=O)C)CSC2=NN=C(O2)C3=CC=C(C=C3)C
Names:
1-[4-ethoxy-3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]ethanone
Registries:
PubChem CID 4823799
PubChem ID 9790185
