2-(4-piperidin-1-ylpiperidin-1-yl)-5-quinolin-8-yl-1,3,4-thiadiazole

Systemtic Name: 2-(4-piperidin-1-ylpiperidin-1-yl)-5-quinolin-8-yl-1,3,4-thiadiazole Openeye Name: 2-[4-(1-piperidyl)-1-piperidyl]-5-(8-quinolyl)-1,3,4-thiadiazole CAS Name: 2-[4-(1-piperidinyl)-1-piperidinyl]-5-(8-quinolinyl)-1,3,4-thiadiazole IUPAC Name: 2-(4-piperidin-1-ylpiperidin-1-yl)-5-quinolin-8-yl-1,3,4-thiadiazole Traditional Name: 2-(4-piperidinopiperidino)-5-(8-quinolyl)-1,3,4-thiadiazole Formula: C21H25N5S MolecularWeight: 379.5217

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C3=NN=C(S3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C3=NN=C(S3)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C21H25N5S/c1-2-12-25(13-3-1)17-9-14-26(15-10-17)21-24-23-20(27-21)18-8-4-6-16-7-5-11-22-19(16)18/h4-8,11,17H,1-3,9-10,12-15H2