2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]methyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=NN=C(O2)C3=CC=C(C=C3)C)C4=CC=NC=C4

Isomeric SMILES

CCN1C(=NN=C1SCC2=NN=C(O2)C3=CC=C(C=C3)C)C4=CC=NC=C4

InChI

InChI=1S/C19H18N6OS/c1-3-25-17(14-8-10-20-11-9-14)22-24-19(25)27-12-16-21-23-18(26-16)15-6-4-13(2)5-7-15/h4-11H,3,12H2,1-2H3