2-(2-propan-2-ylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C
13
H
15
N
3
O
2
S
InChI:
InChI=1/C13H15N3O2S/c1-9(2)10-5-3-4-6-11(10)18-7-12(17)15-13-16-14-8-19-13/h3-6,8-9H,7H2,1-2H3,(H,15,16,17)/f/h15H
InChIKey:
InChIKey=HEUKIIIOVKXOLQ-YAQRNVERCF
SMILES:
CC(C)C1=CC=CC=C1OCC(=O)NC2=NN=CS2
Names:
2-(2-propan-2-ylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 733461
PubChem ID 3246817