2-(4-methylphenyl)-5-[1-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[1-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethyl]-1,3,4-oxadiazole Openeye Name: 2-[1-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[1-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[1-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylethyl]-1,3,4-oxadiazole Traditional Name: 2-[1-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]ethyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)SC3=NC(=CC(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)SC3=NC(=CC(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4OS/c1-14-9-11-18(12-10-14)21-26-25-20(27-21)16(3)28-22-23-15(2)13-19(24-22)17-7-5-4-6-8-17/h4-13,16H,1-3H3