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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(S2)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(S2)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

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