N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-ethoxyphenoxy)acetamide
Molecular Formula:
C
16
H
21
N
3
O
3
S
InChI:
InChI=1/C16H21N3O3S/c1-3-5-10-15-18-19-16(23-15)17-14(20)11-22-13-9-7-6-8-12(13)21-4-2/h6-9H,3-5,10-11H2,1-2H3,(H,17,19,20)/f/h17H
InChIKey:
InChIKey=XTBKRQHEKFWNHN-HCKMINDGCF
SMILES:
CCCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2OCC
Names:
N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-ethoxyphenoxy)acetamide
Registries:
PubChem CID 1645943
PubChem ID 3246722