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

Systemtic Name: 2-(cyclopentylmethyl)-5-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-1,3,4-thiadiazole Openeye Name: 2-(cyclopentylmethyl)-5-[1-(8-quinolylsulfonyl)-4-piperidyl]-1,3,4-thiadiazole CAS Name: 2-(cyclopentylmethyl)-5-[1-(8-quinolinylsulfonyl)-4-piperidinyl]-1,3,4-thiadiazole IUPAC Name: 2-(cyclopentylmethyl)-5-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-1,3,4-thiadiazole Traditional Name: 2-(cyclopentylmethyl)-5-[1-(8-quinolylsulfonyl)-4-piperidyl]-1,3,4-thiadiazole Formula: C22H26N4O2S2 MolecularWeight: 442.59744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NN=C(S2)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCC(C1)CC2=NN=C(S2)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H26N4O2S2/c27-30(28,19-9-3-7-17-8-4-12-23-21(17)19)26-13-10-18(11-14-26)22-25-24-20(29-22)15-16-5-1-2-6-16/h3-4,7-9,12,16,18H,1-2,5-6,10-11,13-15H2