(3S)-3-[[5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]oxolan-2-one

Systemtic Name: (3S)-3-[[5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]oxolan-2-one Openeye Name: (3S)-3-[[5-[2-(2-thienyl)-4-quinolyl]-1,3,4-oxadiazol-2-yl]sulfanyl]tetrahydrofuran-2-one CAS Name: (3S)-3-[[5-(2-thiophen-2-yl-4-quinolinyl)-1,3,4-oxadiazol-2-yl]thio]-2-oxolanone IUPAC Name: (3S)-3-[[5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]oxolan-2-one Traditional Name: (3S)-3-[[5-[2-(2-thienyl)-4-quinolyl]-1,3,4-oxadiazol-2-yl]thio]tetrahydrofuran-2-one Formula: C19H13N3O3S2 MolecularWeight: 395.45482

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1SC2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1COC(=O)[C@H]1SC2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C19H13N3O3S2/c23-18-16(7-8-24-18)27-19-22-21-17(25-19)12-10-14(15-6-3-9-26-15)20-13-5-2-1-4-11(12)13/h1-6,9-10,16H,7-8H2/t16-/m0/s1