2-(4-nitrophenyl)-5-[(1R)-1-quinolin-2-ylsulfanylethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-nitrophenyl)-5-[(1R)-1-quinolin-2-ylsulfanylethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-nitrophenyl)-5-[(1R)-1-(2-quinolylsulfanyl)ethyl]-1,3,4-oxadiazole CAS Name: 2-(4-nitrophenyl)-5-[(1R)-1-(2-quinolinylthio)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-nitrophenyl)-5-[(1R)-1-quinolin-2-ylsulfanylethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-nitrophenyl)-5-[(1R)-1-(2-quinolylthio)ethyl]-1,3,4-oxadiazole Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])SC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])SC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H14N4O3S/c1-12(27-17-11-8-13-4-2-3-5-16(13)20-17)18-21-22-19(26-18)14-6-9-15(10-7-14)23(24)25/h2-12H,1H3/t12-/m1/s1