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

Systemtic Name: 2-cyclopentyl-5-[1-(5-fluoranyl-2-methoxy-phenyl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole Openeye Name: 2-cyclopentyl-5-[1-(5-fluoro-2-methoxy-phenyl)sulfonyl-3-piperidyl]-1,3,4-thiadiazole CAS Name: 2-cyclopentyl-5-[1-(5-fluoro-2-methoxyphenyl)sulfonyl-3-piperidinyl]-1,3,4-thiadiazole IUPAC Name: 2-cyclopentyl-5-[1-(5-fluoro-2-methoxyphenyl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole Traditional Name: 2-cyclopentyl-5-[1-(5-fluoro-2-methoxy-phenyl)sulfonyl-3-piperidyl]-1,3,4-thiadiazole Formula: C19H24FN3O3S2 MolecularWeight: 425.540563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)S(=O)(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)F)S(=O)(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

InChI

InChI=1S/C19H24FN3O3S2/c1-26-16-9-8-15(20)11-17(16)28(24,25)23-10-4-7-14(12-23)19-22-21-18(27-19)13-5-2-3-6-13/h8-9,11,13-14H,2-7,10,12H2,1H3