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

Systemtic Name: 2-(4-methoxyphenyl)-5-[1-(3-nitrophenyl)ethylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[1-(3-nitrophenyl)ethylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[1-(3-nitrophenyl)ethylthio]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[1-(3-nitrophenyl)ethylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[1-(3-nitrophenyl)ethylthio]-1,3,4-oxadiazole Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4S/c1-11(13-4-3-5-14(10-13)20(21)22)25-17-19-18-16(24-17)12-6-8-15(23-2)9-7-12/h3-11H,1-2H3