2-(4-ethylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C17H23N3O2S
InChI: InChI=1/C17H23N3O2S/c1-4-12-7-9-14(10-8-12)22-11-15(21)18-17-20-19-16(23-17)13(5-2)6-3/h7-10,13H,4-6,11H2,1-3H3,(H,18,20,21)/f/h18H
InChIKey: InChIKey=QEVINKZKXHNTAK-GPQMBLKYCX
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C(CC)CC
Names:
2-(4-ethylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 4851646
PubChem ID 9806956
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