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

Systemtic Name: 2-(4-methoxyphenyl)-5-[1-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[1-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethyl]-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[1-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[1-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[1-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]ethyl]-1,3,4-oxadiazole Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SC(C)C3=NN=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SC(C)C3=NN=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O2S/c1-14-13-19(16-7-5-4-6-8-16)24-22(23-14)29-15(2)20-25-26-21(28-20)17-9-11-18(27-3)12-10-17/h4-13,15H,1-3H3