2-(4-methoxyphenyl)-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Formula:
C
17
H
14
N
4
O
4
S
InChI:
InChI=1/C17H14N4O4S/c1-25-14-7-5-11(6-8-14)9-15(22)18-17-20-19-16(26-17)12-3-2-4-13(10-12)21(23)24/h2-8,10H,9H2,1H3,(H,18,20,22)/f/h18H
InChIKey:
InChIKey=CJOFHWHUZUTGPO-GPQMBLKYCT
SMILES:
COC1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
2-(4-methoxyphenyl)-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide
Registries:
PubChem CID 4196755
PubChem ID 8382408
