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

Systemtic Name: 2-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-4-yl]-5-propan-2-yl-1,3,4-oxadiazole Openeye Name: 2-isopropyl-5-[1-[(2-methyl-8-quinolyl)sulfonyl]-4-piperidyl]-1,3,4-oxadiazole CAS Name: 2-[1-[(2-methyl-8-quinolinyl)sulfonyl]-4-piperidinyl]-5-propan-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-4-yl]-5-propan-2-yl-1,3,4-oxadiazole Traditional Name: 2-isopropyl-5-[1-[(2-methyl-8-quinolyl)sulfonyl]-4-piperidyl]-1,3,4-oxadiazole Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3S/c1-13(2)19-22-23-20(27-19)16-9-11-24(12-10-16)28(25,26)17-6-4-5-15-8-7-14(3)21-18(15)17/h4-8,13,16H,9-12H2,1-3H3