2-(2-nitrophenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C
18
H
14
N
4
O
5
S
2
InChI:
InChI=1/C18H14N4O5S2/c23-14(12-6-2-1-3-7-12)11-28-18-21-20-17(29-18)19-16(24)10-27-15-9-5-4-8-13(15)22(25)26/h1-9H,10-11H2,(H,19,20,24)/f/h19H
InChIKey:
InChIKey=QTEDVYAVQYFTDU-LILDFLRNCJ
SMILES:
C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]
Names:
2-(2-nitrophenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 4699586
PubChem ID 8401331
