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

Systemtic Name: 2-(4-methyl-4-piperidin-1-yl-piperidin-1-yl)-5-quinolin-8-yl-1,3,4-thiadiazole Openeye Name: 2-[4-methyl-4-(1-piperidyl)-1-piperidyl]-5-(8-quinolyl)-1,3,4-thiadiazole CAS Name: 2-[4-methyl-4-(1-piperidinyl)-1-piperidinyl]-5-(8-quinolinyl)-1,3,4-thiadiazole IUPAC Name: 2-(4-methyl-4-piperidin-1-ylpiperidin-1-yl)-5-quinolin-8-yl-1,3,4-thiadiazole Traditional Name: 2-(4-methyl-4-piperidino-piperidino)-5-(8-quinolyl)-1,3,4-thiadiazole Formula: C22H27N5S MolecularWeight: 393.54828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C2=NN=C(S2)C3=CC=CC4=C3N=CC=C4)N5CCCCC5

Isomeric SMILES

CC1(CCN(CC1)C2=NN=C(S2)C3=CC=CC4=C3N=CC=C4)N5CCCCC5

InChI

InChI=1S/C22H27N5S/c1-22(27-13-3-2-4-14-27)10-15-26(16-11-22)21-25-24-20(28-21)18-9-5-7-17-8-6-12-23-19(17)18/h5-9,12H,2-4,10-11,13-16H2,1H3