2-(4-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/c23-15(12-4-2-1-3-5-12)11-28-18-21-20-17(29-18)19-16(24)10-27-14-8-6-13(7-9-14)22(25)26/h1-9H,10-11H2,(H,19,20,24)/f/h19H
InChIKey:
InChIKey=ABWPTNDSJANTBF-LILDFLRNCO
SMILES:
C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 4699605
PubChem ID 8401343
