2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-ethylphenyl)acetamide
Molecular Formula:
C
18
H
16
BrN
3
O
2
S
InChI:
InChI=1/C18H16BrN3O2S/c1-2-12-5-3-8-15(9-12)20-16(23)11-25-18-22-21-17(24-18)13-6-4-7-14(19)10-13/h3-10H,2,11H2,1H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=WHSUSQPWIXVGMS-UYBDAZJACZ
SMILES:
CCC1=CC(=CC=C1)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Br
Names:
2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-ethylphenyl)acetamide
Registries:
PubChem CID 4450203
PubChem ID 10183452
