2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-yl-acetamide
Molecular Formula:
C
11
H
13
N
3
O
3
S
InChI:
InChI=1/C11H13N3O3S/c1-7(2)12-9(15)6-18-11-14-13-10(17-11)8-4-3-5-16-8/h3-5,7H,6H2,1-2H3,(H,12,15)/f/h12H
InChIKey:
InChIKey=QKWIYEWSRLVAHF-XWKXFZRBCQ
SMILES:
CC(C)NC(=O)CSC1=NN=C(O1)C2=CC=CO2
Names:
2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-yl-acetamide
Registries:
PubChem CID 4826087
PubChem ID 9791220