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2-(cyclopentylmethyl)-5-[1-(5-fluoranyl-2-methoxy-phenyl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazole

2-(cyclopentylmethyl)-5-[1-(5-fluoranyl-2-methoxy-phenyl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazole

Systemtic Name:2-(cyclopentylmethyl)-5-[1-(5-fluoranyl-2-methoxy-phenyl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazole
Openeye Name:2-(cyclopentylmethyl)-5-[1-(5-fluoro-2-methoxy-phenyl)sulfonyl-4-piperidyl]-1,3,4-thiadiazole
CAS Name:2-(cyclopentylmethyl)-5-[1-(5-fluoro-2-methoxyphenyl)sulfonyl-4-piperidinyl]-1,3,4-thiadiazole
IUPAC Name:2-(cyclopentylmethyl)-5-[1-(5-fluoro-2-methoxyphenyl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazole
Traditional Name:2-(cyclopentylmethyl)-5-[1-(5-fluoro-2-methoxy-phenyl)sulfonyl-4-piperidyl]-1,3,4-thiadiazole
Formula: C20H26FN3O3S2
MolecularWeight: 439.567143
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)S(=O)(=O)N2CCC(CC2)C3=NN=C(S3)CC4CCCC4


Isomeric SMILES

COC1=C(C=C(C=C1)F)S(=O)(=O)N2CCC(CC2)C3=NN=C(S3)CC4CCCC4


InChI

InChI=1S/C20H26FN3O3S2/c1-27-17-7-6-16(21)13-18(17)29(25,26)24-10-8-15(9-11-24)20-23-22-19(28-20)12-14-4-2-3-5-14/h6-7,13-15H,2-5,8-12H2,1H3


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