N-(3-ethylphenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
19
H
19
N
3
O
3
S
InChI:
InChI=1/C19H19N3O3S/c1-3-13-5-4-6-15(11-13)20-17(23)12-26-19-22-21-18(25-19)14-7-9-16(24-2)10-8-14/h4-11H,3,12H2,1-2H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=VEHOKOHVGWXYHG-UYBDAZJACF
SMILES:
CCC1=CC(=CC=C1)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)OC
Names:
N-(3-ethylphenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 2579105
PubChem ID 4799069
