2-(2-methoxyphenyl)-5-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-1,3,4-thiadiazole

Systemtic Name: 2-(2-methoxyphenyl)-5-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-1,3,4-thiadiazole Openeye Name: 2-(2-methoxyphenyl)-5-[1-(8-quinolylsulfonyl)-4-piperidyl]-1,3,4-thiadiazole CAS Name: 2-(2-methoxyphenyl)-5-[1-(8-quinolinylsulfonyl)-4-piperidinyl]-1,3,4-thiadiazole IUPAC Name: 2-(2-methoxyphenyl)-5-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-1,3,4-thiadiazole Traditional Name: 2-(2-methoxyphenyl)-5-[1-(8-quinolylsulfonyl)-4-piperidyl]-1,3,4-thiadiazole Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(S2)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(S2)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H22N4O3S2/c1-30-19-9-3-2-8-18(19)23-26-25-22(31-23)17-11-14-27(15-12-17)32(28,29)20-10-4-6-16-7-5-13-24-21(16)20/h2-10,13,17H,11-12,14-15H2,1H3