2-phenyl-5-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-phenyl-5-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-phenyl-5-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-phenyl-5-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propylthio]-1,3,4-oxadiazole IUPAC Name: 2-phenyl-5-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-phenyl-5-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propylthio]-1,3,4-oxadiazole Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCCCSC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCCCSC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S2/c1-3-8-14(9-4-1)16-20-22-18(24-16)26-12-7-13-27-19-23-21-17(25-19)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2