2-(4-cyclohexylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C18H23N3O2S
InChI: InChI=1/C18H23N3O2S/c1-2-17-20-21-18(24-17)19-16(22)12-23-15-10-8-14(9-11-15)13-6-4-3-5-7-13/h8-11,13H,2-7,12H2,1H3,(H,19,21,22)/f/h19H
InChIKey: InChIKey=SCJKBHUQLLHXAB-LILDFLRNCQ
SMILES: CCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3
Names:
2-(4-cyclohexylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 784094
PubChem ID 8216752
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