2-(3,4-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C
13
H
15
N
3
O
2
S
InChI:
InChI=1/C13H15N3O2S/c1-8-4-5-11(6-9(8)2)18-7-12(17)14-13-16-15-10(3)19-13/h4-6H,7H2,1-3H3,(H,14,16,17)/f/h14H
InChIKey:
InChIKey=XIHFIUMEMVFQLQ-YHMJCDSICO
SMILES:
CC1=C(C=C(C=C1)OCC(=O)NC2=NN=C(S2)C)C
Names:
2-(3,4-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 2171619
PubChem ID 6615692