2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methyl-3-nitro-phenyl)acetamide
Molecular Formula:
C
15
H
12
N
4
O
5
S
InChI:
InChI=1/C15H12N4O5S/c1-9-10(4-2-5-11(9)19(21)22)16-13(20)8-25-15-18-17-14(24-15)12-6-3-7-23-12/h2-7H,8H2,1H3,(H,16,20)/f/h16H
InChIKey:
InChIKey=VJMBXMDAXKYANF-WYUMXYHSCZ
SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CSC2=NN=C(O2)C3=CC=CO3
Names:
2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methyl-3-nitro-phenyl)acetamide
Registries:
PubChem CID 3545762
PubChem ID 4791691