2-(4-chloro-3-methyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C
12
H
12
ClN
3
O
2
S
InChI:
InChI=1/C12H12ClN3O2S/c1-7-5-9(3-4-10(7)13)18-6-11(17)14-12-16-15-8(2)19-12/h3-5H,6H2,1-2H3,(H,14,16,17)/f/h14H
InChIKey:
InChIKey=BKKZUQOEPYENBW-YHMJCDSICR
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NC2=NN=C(S2)C)Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 729585
PubChem ID 4840064