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

Systemtic Name: 2-(2-methoxyphenyl)-5-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazole Openeye Name: 2-(2-methoxyphenyl)-5-[1-[(2-methyl-8-quinolyl)sulfonyl]-4-piperidyl]-1,3,4-thiadiazole CAS Name: 2-(2-methoxyphenyl)-5-[1-[(2-methyl-8-quinolinyl)sulfonyl]-4-piperidinyl]-1,3,4-thiadiazole IUPAC Name: 2-(2-methoxyphenyl)-5-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazole Traditional Name: 2-(2-methoxyphenyl)-5-[1-[(2-methyl-8-quinolyl)sulfonyl]-4-piperidyl]-1,3,4-thiadiazole Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCC(CC3)C4=NN=C(S4)C5=CC=CC=C5OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCC(CC3)C4=NN=C(S4)C5=CC=CC=C5OC)C=C1

InChI

InChI=1S/C24H24N4O3S2/c1-16-10-11-17-6-5-9-21(22(17)25-16)33(29,30)28-14-12-18(13-15-28)23-26-27-24(32-23)19-7-3-4-8-20(19)31-2/h3-11,18H,12-15H2,1-2H3