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

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

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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=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)C3CCCN(C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

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