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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazole Openeye Name: 2-[(4-methoxyphenyl)methyl]-5-[1-[(2-methyl-8-quinolyl)sulfonyl]-4-piperidyl]-1,3,4-thiadiazole CAS Name: 2-[(4-methoxyphenyl)methyl]-5-[1-[(2-methyl-8-quinolinyl)sulfonyl]-4-piperidinyl]-1,3,4-thiadiazole IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazole Traditional Name: 2-[1-[(2-methyl-8-quinolyl)sulfonyl]-4-piperidyl]-5-p-anisyl-1,3,4-thiadiazole Formula: C25H26N4O3S2 MolecularWeight: 494.62894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCC(CC3)C4=NN=C(S4)CC5=CC=C(C=C5)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCC(CC3)C4=NN=C(S4)CC5=CC=C(C=C5)OC)C=C1

InChI

InChI=1S/C25H26N4O3S2/c1-17-6-9-19-4-3-5-22(24(19)26-17)34(30,31)29-14-12-20(13-15-29)25-28-27-23(33-25)16-18-7-10-21(32-2)11-8-18/h3-11,20H,12-16H2,1-2H3