2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C13H15N3O2S
InChI: InChI=1/C13H15N3O2S/c1-2-6-12-15-16-13(19-12)14-11(17)9-18-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3,(H,14,16,17)/f/h14H
InChIKey: InChIKey=JAHUHUDPQDMSKP-YHMJCDSICD
SMILES: CCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2
Names:
2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 920309
PubChem ID 4858182
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