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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5-[2-(3-nitrophenoxy)ethylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-[(4-methoxyphenyl)methyl]-5-[2-(3-nitrophenoxy)ethylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-[(4-methoxyphenyl)methyl]-5-[2-(3-nitrophenoxy)ethylthio]-1,3,4-oxadiazole IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-[2-(3-nitrophenoxy)ethylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-[2-(3-nitrophenoxy)ethylthio]-5-p-anisyl-1,3,4-oxadiazole Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(O2)SCCOC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(O2)SCCOC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5S/c1-24-15-7-5-13(6-8-15)11-17-19-20-18(26-17)27-10-9-25-16-4-2-3-14(12-16)21(22)23/h2-8,12H,9-11H2,1H3