2-(4-nitrophenyl)-5-[(1R)-1-(phenylmethylsulfanyl)ethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-nitrophenyl)-5-[(1R)-1-(phenylmethylsulfanyl)ethyl]-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-benzylsulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-(4-nitrophenyl)-5-[(1R)-1-(phenylmethylthio)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-benzylsulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-(benzylthio)ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])SCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])SCC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3S/c1-12(24-11-13-5-3-2-4-6-13)16-18-19-17(23-16)14-7-9-15(10-8-14)20(21)22/h2-10,12H,11H2,1H3/t12-/m1/s1