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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-1,3,4-thiadiazole Openeye Name: 2-[(4-methoxyphenyl)methyl]-5-[1-(8-quinolylsulfonyl)-4-piperidyl]-1,3,4-thiadiazole CAS Name: 2-[(4-methoxyphenyl)methyl]-5-[1-(8-quinolinylsulfonyl)-4-piperidinyl]-1,3,4-thiadiazole IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-1,3,4-thiadiazole Traditional Name: 2-p-anisyl-5-[1-(8-quinolylsulfonyl)-4-piperidyl]-1,3,4-thiadiazole Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(S2)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(S2)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H24N4O3S2/c1-31-20-9-7-17(8-10-20)16-22-26-27-24(32-22)19-11-14-28(15-12-19)33(29,30)21-6-2-4-18-5-3-13-25-23(18)21/h2-10,13,19H,11-12,14-16H2,1H3