2-(3-nitrophenyl)-5-[2-(4-propoxyphenoxy)ethylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(3-nitrophenyl)-5-[2-(4-propoxyphenoxy)ethylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(3-nitrophenyl)-5-[2-(4-propoxyphenoxy)ethylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(3-nitrophenyl)-5-[2-(4-propoxyphenoxy)ethylthio]-1,3,4-oxadiazole IUPAC Name: 2-(3-nitrophenyl)-5-[2-(4-propoxyphenoxy)ethylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(3-nitrophenyl)-5-[2-(4-propoxyphenoxy)ethylthio]-1,3,4-oxadiazole Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5S/c1-2-10-25-16-6-8-17(9-7-16)26-11-12-28-19-21-20-18(27-19)14-4-3-5-15(13-14)22(23)24/h3-9,13H,2,10-12H2,1H3