N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide
Molecular Formula:
C
15
H
18
ClN
3
O
2
S
InChI:
InChI=1/C15H18ClN3O2S/c1-3-4-5-14-18-19-15(22-14)17-13(20)9-21-11-6-7-12(16)10(2)8-11/h6-8H,3-5,9H2,1-2H3,(H,17,19,20)/f/h17H
InChIKey:
InChIKey=IDIMYMCKOUQYNF-HCKMINDGCB
SMILES:
CCCCC1=NN=C(S1)NC(=O)COC2=CC(=C(C=C2)Cl)C
Names:
N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide
Registries:
PubChem CID 1645945
PubChem ID 3246728
