2-(2-ethoxyphenyl)-5-[2-(3-nitrophenoxy)ethylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(2-ethoxyphenyl)-5-[2-(3-nitrophenoxy)ethylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(2-ethoxyphenyl)-5-[2-(3-nitrophenoxy)ethylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(2-ethoxyphenyl)-5-[2-(3-nitrophenoxy)ethylthio]-1,3,4-oxadiazole IUPAC Name: 2-(2-ethoxyphenyl)-5-[2-(3-nitrophenoxy)ethylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-[2-(3-nitrophenoxy)ethylthio]-5-o-phenetyl-1,3,4-oxadiazole Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN=C(O2)SCCOC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1C2=NN=C(O2)SCCOC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5S/c1-2-24-16-9-4-3-8-15(16)17-19-20-18(26-17)27-11-10-25-14-7-5-6-13(12-14)21(22)23/h3-9,12H,2,10-11H2,1H3