2-(4-ethoxyphenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-ethoxyphenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(4-ethoxyphenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(4-ethoxyphenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(4-ethoxyphenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-phenyl-5-[[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]methyl]-1,3,4-oxadiazole Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O3S/c1-2-24-15-10-8-14(9-11-15)18-22-23-19(26-18)27-12-16-20-21-17(25-16)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3