2-ethyl-5-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazole

Systemtic Name: 2-ethyl-5-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazole Openeye Name: 2-ethyl-5-[1-[(2-methyl-8-quinolyl)sulfonyl]-4-piperidyl]-1,3,4-thiadiazole CAS Name: 2-ethyl-5-[1-[(2-methyl-8-quinolinyl)sulfonyl]-4-piperidinyl]-1,3,4-thiadiazole IUPAC Name: 2-ethyl-5-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazole Traditional Name: 2-ethyl-5-[1-[(2-methyl-8-quinolyl)sulfonyl]-4-piperidyl]-1,3,4-thiadiazole Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CCC1=NN=C(S1)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C19H22N4O2S2/c1-3-17-21-22-19(26-17)15-9-11-23(12-10-15)27(24,25)16-6-4-5-14-8-7-13(2)20-18(14)16/h4-8,15H,3,9-12H2,1-2H3