N-(2-methyl-5-nitro-phenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
16
H
13
N
5
O
4
S
InChI:
InChI=1/C16H13N5O4S/c1-10-4-5-12(21(23)24)7-13(10)18-14(22)9-26-16-20-19-15(25-16)11-3-2-6-17-8-11/h2-8H,9H2,1H3,(H,18,22)/f/h18H
InChIKey:
InChIKey=DAFLRLOVBZXWMK-GPQMBLKYCZ
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3
Names:
N-(2-methyl-5-nitro-phenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 3649272
PubChem ID 9826911