2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyridin-2-yl-acetamide
Molecular Formula:
C
13
H
10
N
4
O
3
S
InChI:
InChI=1/C13H10N4O3S/c18-11(15-10-5-1-2-6-14-10)8-21-13-17-16-12(20-13)9-4-3-7-19-9/h1-7H,8H2,(H,14,15,18)/f/h15H
InChIKey:
InChIKey=CFNPVZYDDOODKU-YAQRNVERCV
SMILES:
C1=CC=NC(=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CO3
Names:
2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyridin-2-yl-acetamide
Registries:
PubChem CID 3627961
PubChem ID 9819914