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

Systemtic Name: 2-(4-methylphenyl)-5-[1-(3-nitrophenyl)ethylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-[1-(3-nitrophenyl)ethylsulfanyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[1-(3-nitrophenyl)ethylthio]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[1-(3-nitrophenyl)ethylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-[1-(3-nitrophenyl)ethylthio]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SC(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SC(C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3S/c1-11-6-8-13(9-7-11)16-18-19-17(23-16)24-12(2)14-4-3-5-15(10-14)20(21)22/h3-10,12H,1-2H3