N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)acetamide
Molecular Formula:
C
13
H
15
N
3
O
2
S
InChI:
InChI=1/C13H15N3O2S/c1-3-12-15-16-13(19-12)14-11(17)8-18-10-7-5-4-6-9(10)2/h4-7H,3,8H2,1-2H3,(H,14,16,17)/f/h14H
InChIKey:
InChIKey=QOQVPUDNWGCOLL-YHMJCDSICE
SMILES:
CCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C
Names:
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 3555085
PubChem ID 4808137