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1-[3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]butan-1-one

1-[3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]butan-1-one

Systemtic Name:1-[3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]butan-1-one
Openeye Name:1-[3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]butan-1-one
CAS Name:1-[3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-1-butanone
IUPAC Name:1-[3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]butan-1-one
Traditional Name:1-[3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]piperidino]butan-1-one
Formula: C17H20FN3OS
MolecularWeight: 333.423603
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCC(C1)C2=NN=C(S2)C3=CC=CC=C3F


Isomeric SMILES

CCCC(=O)N1CCCC(C1)C2=NN=C(S2)C3=CC=CC=C3F


InChI

InChI=1S/C17H20FN3OS/c1-2-6-15(22)21-10-5-7-12(11-21)16-19-20-17(23-16)13-8-3-4-9-14(13)18/h3-4,8-9,12H,2,5-7,10-11H2,1H3


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