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

Systemtic Name: 2-(4-methylphenyl)-5-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-[[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]methyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C20H20N6OS MolecularWeight: 392.4774

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC2=NN=C(O2)C3=CC=C(C=C3)C)C4=CC=NC=C4

Isomeric SMILES

CCCN1C(=NN=C1SCC2=NN=C(O2)C3=CC=C(C=C3)C)C4=CC=NC=C4

InChI

InChI=1S/C20H20N6OS/c1-3-12-26-18(15-8-10-21-11-9-15)23-25-20(26)28-13-17-22-24-19(27-17)16-6-4-14(2)5-7-16/h4-11H,3,12-13H2,1-2H3