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

Systemtic Name: 2-(4-methoxyphenyl)-5-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[1-[(2-methyl-8-quinolyl)sulfonyl]-3-piperidyl]-1,3,4-thiadiazole CAS Name: 2-(4-methoxyphenyl)-5-[1-[(2-methyl-8-quinolinyl)sulfonyl]-3-piperidinyl]-1,3,4-thiadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[1-[(2-methyl-8-quinolyl)sulfonyl]-3-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)N3CCCC(C3)C4=NN=C(S4)C5=CC=C(C=C5)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCCC(C3)C4=NN=C(S4)C5=CC=C(C=C5)OC)C=C1

InChI

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