2-(4-methoxyphenyl)-5-(1-pyridin-3-ylsulfonylpiperidin-3-yl)-1,3,4-thiadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-(1-pyridin-3-ylsulfonylpiperidin-3-yl)-1,3,4-thiadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[1-(3-pyridylsulfonyl)-3-piperidyl]-1,3,4-thiadiazole CAS Name: 2-(4-methoxyphenyl)-5-[1-(3-pyridinylsulfonyl)-3-piperidinyl]-1,3,4-thiadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-(1-pyridin-3-ylsulfonylpiperidin-3-yl)-1,3,4-thiadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[1-(3-pyridylsulfonyl)-3-piperidyl]-1,3,4-thiadiazole Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)C3CCCN(C3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)C3CCCN(C3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H20N4O3S2/c1-26-16-8-6-14(7-9-16)18-21-22-19(27-18)15-4-3-11-23(13-15)28(24,25)17-5-2-10-20-12-17/h2,5-10,12,15H,3-4,11,13H2,1H3