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

Systemtic Name: 2-cyclopropyl-5-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-4-yl]-1,3,4-oxadiazole Openeye Name: 2-cyclopropyl-5-[1-[(2-methyl-8-quinolyl)sulfonyl]-4-piperidyl]-1,3,4-oxadiazole CAS Name: 2-cyclopropyl-5-[1-[(2-methyl-8-quinolinyl)sulfonyl]-4-piperidinyl]-1,3,4-oxadiazole IUPAC Name: 2-cyclopropyl-5-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-4-yl]-1,3,4-oxadiazole Traditional Name: 2-cyclopropyl-5-[1-[(2-methyl-8-quinolyl)sulfonyl]-4-piperidyl]-1,3,4-oxadiazole Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCC(CC3)C4=NN=C(O4)C5CC5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCC(CC3)C4=NN=C(O4)C5CC5)C=C1

InChI

InChI=1S/C20H22N4O3S/c1-13-5-6-14-3-2-4-17(18(14)21-13)28(25,26)24-11-9-16(10-12-24)20-23-22-19(27-20)15-7-8-15/h2-6,15-16H,7-12H2,1H3