2-(4-methylphenyl)-5-[(4,5,6-trimethylpyrimidin-2-yl)sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[(4,5,6-trimethylpyrimidin-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(p-tolyl)-5-[(4,5,6-trimethylpyrimidin-2-yl)sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[[(4,5,6-trimethyl-2-pyrimidinyl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(4,5,6-trimethylpyrimidin-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-(p-tolyl)-5-[[(4,5,6-trimethylpyrimidin-2-yl)thio]methyl]-1,3,4-oxadiazole Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC(=C(C(=N3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC(=C(C(=N3)C)C)C

InChI

InChI=1S/C17H18N4OS/c1-10-5-7-14(8-6-10)16-21-20-15(22-16)9-23-17-18-12(3)11(2)13(4)19-17/h5-8H,9H2,1-4H3