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

Systemtic Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-5-phenyl-1,3,4-oxadiazole Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S/c1-2-13-8-10-14(11-9-13)17-20-16(25-23-17)12-26-19-22-21-18(24-19)15-6-4-3-5-7-15/h3-11H,2,12H2,1H3