N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-nitrophenyl)acetamide
Molecular Formula:
C
17
H
14
N
4
O
3
S
InChI:
InChI=1/C17H14N4O3S/c22-15(11-13-8-4-5-9-14(13)21(23)24)18-17-20-19-16(25-17)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,20,22)/f/h18H
InChIKey:
InChIKey=ZWCFGVSJEDOEEK-GPQMBLKYCX
SMILES:
C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]
Names:
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-nitrophenyl)acetamide
Registries:
PubChem CID 4117533
PubChem ID 6045530
