N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-tert-butyl-phenoxy)acetamide
Molecular Formula:
C21H29N3O2S
InChI: InChI=1/C21H29N3O2S/c1-14-10-11-17(16(12-14)21(2,3)4)26-13-18(25)22-20-24-23-19(27-20)15-8-6-5-7-9-15/h10-12,15H,5-9,13H2,1-4H3,(H,22,24,25)/f/h22H
InChIKey: InChIKey=CTQASZSHJBRMQV-QWOVJGMICM
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CCCCC3)C(C)(C)C
Names:
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-tert-butyl-phenoxy)acetamide
Registries:
PubChem CID 1194299
PubChem ID 3246753
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