N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-chlorophenoxy)acetamide
Molecular Formula:
C
14
H
16
ClN
3
O
2
S
InChI:
InChI=1/C14H16ClN3O2S/c1-2-3-8-13-17-18-14(21-13)16-12(19)9-20-11-7-5-4-6-10(11)15/h4-7H,2-3,8-9H2,1H3,(H,16,18,19)/f/h16H
InChIKey:
InChIKey=VXGYMJDEIMGJSJ-WYUMXYHSCF
SMILES:
CCCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2Cl
Names:
N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-chlorophenoxy)acetamide
Registries:
PubChem CID 1645949
PubChem ID 3246741