N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide
Molecular Formula:
C20H20ClN3O2S
InChI: InChI=1/C20H20ClN3O2S/c1-12-4-5-13(2)19(14(12)3)26-11-17(25)22-20-24-23-18(27-20)10-15-6-8-16(21)9-7-15/h4-9H,10-11H2,1-3H3,(H,22,24,25)/f/h22H
InChIKey: InChIKey=CFIYWWIJNHVMCJ-QWOVJGMICV
SMILES: CC1=C(C(=C(C=C1)C)OCC(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)Cl)C
Names:
N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide
Registries:
PubChem CID 1188917
PubChem ID 3240228
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