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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SC2=NN=C(O2)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])SC2=NN=C(O2)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C18H17N3O5S/c1-11(12-5-4-6-14(7-12)21(22)23)27-18-20-19-17(26-18)13-8-15(24-2)10-16(9-13)25-3/h4-11H,1-3H3