2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methyl-5-nitro-phenyl)acetamide
Molecular Formula:
C
19
H
18
N
4
O
6
S
InChI:
InChI=1/C19H18N4O6S/c1-11-4-6-13(23(25)26)9-14(11)20-17(24)10-30-19-22-21-18(29-19)12-5-7-15(27-2)16(8-12)28-3/h4-9H,10H2,1-3H3,(H,20,24)/f/h20H
InChIKey:
InChIKey=NDPWEIPHUDCJKU-UYBDAZJACY
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(O2)C3=CC(=C(C=C3)OC)OC
Names:
2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methyl-5-nitro-phenyl)acetamide
Registries:
PubChem CID 4213519
PubChem ID 8387920
