2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,4-dimethyl-6-nitro-phenyl)acetamide
Molecular Formula:
C
19
H
18
N
4
O
4
S
InChI:
InChI=1/C19H18N4O4S/c1-12-8-13(2)18(15(9-12)23(25)26)20-16(24)11-28-19-22-21-17(27-19)10-14-6-4-3-5-7-14/h3-9H,10-11H2,1-2H3,(H,20,24)/f/h20H
InChIKey:
InChIKey=YKYXIVDKZFVYOQ-UYBDAZJACH
SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(O2)CC3=CC=CC=C3)C
Names:
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,4-dimethyl-6-nitro-phenyl)acetamide
Registries:
PubChem CID 4211412
PubChem ID 8387364