2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-cyanophenyl)acetamide
Molecular Formula:
C
18
H
14
N
4
O
2
S
InChI:
InChI=1/C18H14N4O2S/c19-11-14-7-4-8-15(9-14)20-16(23)12-25-18-22-21-17(24-18)10-13-5-2-1-3-6-13/h1-9H,10,12H2,(H,20,23)/f/h20H
InChIKey:
InChIKey=AQAKWSKAASRWHG-UYBDAZJACJ
SMILES:
C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NC3=CC=CC(=C3)C#N
Names:
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-cyanophenyl)acetamide
Registries:
PubChem CID 4787768
PubChem ID 9767633