2-[(1R)-1-(4-methoxyphenyl)sulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-(4-methoxyphenyl)sulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(4-methoxyphenyl)sulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[(4-methoxyphenyl)thio]ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(4-methoxyphenyl)sulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[(4-methoxyphenyl)thio]ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4S/c1-11(25-15-9-7-14(23-2)8-10-15)16-18-19-17(24-16)12-3-5-13(6-4-12)20(21)22/h3-11H,1-2H3/t11-/m1/s1