N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide
Molecular Formula:
C
17
H
14
ClN
3
O
2
S
InChI:
InChI=1/C17H14ClN3O2S/c18-13-8-6-12(7-9-13)10-16-20-21-17(24-16)19-15(22)11-23-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,19,21,22)/f/h19H
InChIKey:
InChIKey=NTUBSEDPVZPUQS-LILDFLRNCQ
SMILES:
C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)Cl
Names:
N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide
Registries:
PubChem CID 1002965
PubChem ID 4852795