2-(2,5-dimethylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C12H13N3O2S
InChI: InChI=1/C12H13N3O2S/c1-8-3-4-9(2)10(5-8)17-6-11(16)14-12-15-13-7-18-12/h3-5,7H,6H2,1-2H3,(H,14,15,16)/f/h14H
InChIKey: InChIKey=WKXWDOHAFUPTTI-YHMJCDSICV
SMILES: CC1=CC(=C(C=C1)C)OCC(=O)NC2=NN=CS2
Names:
2-(2,5-dimethylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 733458
PubChem ID 3246805
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