2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide
Molecular Formula:
C
19
H
18
N
4
O
7
S
InChI:
InChI=1/C19H18N4O7S/c1-27-14-8-11(9-15(28-2)17(14)29-3)20-16(24)10-31-19-22-21-18(30-19)12-6-4-5-7-13(12)23(25)26/h4-9H,10H2,1-3H3,(H,20,24)/f/h20H
InChIKey:
InChIKey=PETXKDKPCPLWKA-UYBDAZJACE
SMILES:
COC1=CC(=CC(=C1OC)OC)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3[N+](=O)[O-]
Names:
2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide
Registries:
PubChem CID 4243738
PubChem ID 8397094