2-(4-chloro-3-methyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C
13
H
14
ClN
3
O
2
S
InChI:
InChI=1/C13H14ClN3O2S/c1-3-12-16-17-13(20-12)15-11(18)7-19-9-4-5-10(14)8(2)6-9/h4-6H,3,7H2,1-2H3,(H,15,17,18)/f/h15H
InChIKey:
InChIKey=YXVDLFAJRNSTJQ-YAQRNVERCB
SMILES:
CCC1=NN=C(S1)NC(=O)COC2=CC(=C(C=C2)Cl)C
Names:
2-(4-chloro-3-methyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 4801403
PubChem ID 9779191