2-[[(2R)-oxan-2-yl]methylsulfanyl]-5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazole

Systemtic Name: 2-[[(2R)-oxan-2-yl]methylsulfanyl]-5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazole Openeye Name: 2-[[(2R)-tetrahydropyran-2-yl]methylsulfanyl]-5-[2-(2-thienyl)-4-quinolyl]-1,3,4-oxadiazole CAS Name: 2-[[(2R)-2-oxanyl]methylthio]-5-(2-thiophen-2-yl-4-quinolinyl)-1,3,4-oxadiazole IUPAC Name: 2-[[(2R)-oxan-2-yl]methylsulfanyl]-5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazole Traditional Name: 2-[[(2R)-tetrahydropyran-2-yl]methylthio]-5-[2-(2-thienyl)-4-quinolyl]-1,3,4-oxadiazole Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CSC2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1CCO[C@H](C1)CSC2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C21H19N3O2S2/c1-2-8-17-15(7-1)16(12-18(22-17)19-9-5-11-27-19)20-23-24-21(26-20)28-13-14-6-3-4-10-25-14/h1-2,5,7-9,11-12,14H,3-4,6,10,13H2/t14-/m1/s1