2-[3-(4-methoxyphenoxy)propylsulfanyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[3-(4-methoxyphenoxy)propylsulfanyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[3-(4-methoxyphenoxy)propylsulfanyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[3-(4-methoxyphenoxy)propylthio]-5-(3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[3-(4-methoxyphenoxy)propylsulfanyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[3-(4-methoxyphenoxy)propylthio]-5-(3-nitrophenyl)-1,3,4-oxadiazole Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCCSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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