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

Systemtic Name: 2-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]-5-(phenylmethyl)-1,3,4-thiadiazole Openeye Name: 2-benzyl-5-[1-[(2-methyl-8-quinolyl)sulfonyl]-3-piperidyl]-1,3,4-thiadiazole CAS Name: 2-[1-[(2-methyl-8-quinolinyl)sulfonyl]-3-piperidinyl]-5-(phenylmethyl)-1,3,4-thiadiazole IUPAC Name: 2-benzyl-5-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole Traditional Name: 2-benzyl-5-[1-[(2-methyl-8-quinolyl)sulfonyl]-3-piperidyl]-1,3,4-thiadiazole Formula: C24H24N4O2S2 MolecularWeight: 464.60296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCCC(C3)C4=NN=C(S4)CC5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCCC(C3)C4=NN=C(S4)CC5=CC=CC=C5)C=C1

InChI

InChI=1S/C24H24N4O2S2/c1-17-12-13-19-9-5-11-21(23(19)25-17)32(29,30)28-14-6-10-20(16-28)24-27-26-22(31-24)15-18-7-3-2-4-8-18/h2-5,7-9,11-13,20H,6,10,14-16H2,1H3