3-(4-ethylphenyl)-5-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-ethylphenyl)-5-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-(4-ethylphenyl)-5-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 3-(4-ethylphenyl)-5-[[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-ethylphenyl)-5-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 3-(4-ethylphenyl)-5-[[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]methyl]-1,2,4-oxadiazole Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NNC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NNC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5OS/c1-2-13-8-10-15(11-9-13)18-20-16(25-24-18)12-26-19-21-17(22-23-19)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,21,22,23)