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N-[5-[(2-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide

N-[5-[(2-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide

Systemtic Name:N-[5-[(2-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide
Openeye Name:N-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide
CAS Name:N-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-methylbutanamide
IUPAC Name:N-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-methylbutanamide
Traditional Name:N-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butyramide
Formula: C14H16FN3O2S
MolecularWeight: 309.359143
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NN=C(S1)COC2=CC=CC=C2F


Isomeric SMILES

CC(C)CC(=O)NC1=NN=C(S1)COC2=CC=CC=C2F


InChI

InChI=1S/C14H16FN3O2S/c1-9(2)7-12(19)16-14-18-17-13(21-14)8-20-11-6-4-3-5-10(11)15/h3-6,9H,7-8H2,1-2H3,(H,16,18,19)


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