1-[4-methoxy-3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]ethanone
Molecular Formula:
C
19
H
18
N
2
O
3
S
InChI:
InChI=1/C19H18N2O3S/c1-12-4-6-14(7-5-12)18-20-21-19(24-18)25-11-16-10-15(13(2)22)8-9-17(16)23-3/h4-10H,11H2,1-3H3
InChIKey:
InChIKey=YJRBDKXQVOYFSB-UHFFFAOYAP
SMILES:
CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=C(C=CC(=C3)C(=O)C)OC
Names:
1-[4-methoxy-3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]ethanone
Registries:
PubChem CID 4823229
PubChem ID 9789949