2-(furan-2-yl)-5-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-4-yl]-1,3,4-oxadiazole

Systemtic Name: 2-(furan-2-yl)-5-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-4-yl]-1,3,4-oxadiazole Openeye Name: 2-(2-furyl)-5-[1-[(2-methyl-8-quinolyl)sulfonyl]-4-piperidyl]-1,3,4-oxadiazole CAS Name: 2-(2-furanyl)-5-[1-[(2-methyl-8-quinolinyl)sulfonyl]-4-piperidinyl]-1,3,4-oxadiazole IUPAC Name: 2-(furan-2-yl)-5-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-4-yl]-1,3,4-oxadiazole Traditional Name: 2-(2-furyl)-5-[1-[(2-methyl-8-quinolyl)sulfonyl]-4-piperidyl]-1,3,4-oxadiazole Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCC(CC3)C4=NN=C(O4)C5=CC=CO5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCC(CC3)C4=NN=C(O4)C5=CC=CO5)C=C1

InChI

InChI=1S/C21H20N4O4S/c1-14-7-8-15-4-2-6-18(19(15)22-14)30(26,27)25-11-9-16(10-12-25)20-23-24-21(29-20)17-5-3-13-28-17/h2-8,13,16H,9-12H2,1H3