2-phenyl-5-[(1R)-1-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethyl]-1,3,4-oxadiazole

Systemtic Name: 2-phenyl-5-[(1R)-1-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethyl]-1,3,4-oxadiazole Openeye Name: 2-phenyl-5-[(1R)-1-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethyl]-1,3,4-oxadiazole CAS Name: 2-phenyl-5-[(1R)-1-[(4,5,6-trimethyl-2-pyrimidinyl)thio]ethyl]-1,3,4-oxadiazole IUPAC Name: 2-phenyl-5-[(1R)-1-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethyl]-1,3,4-oxadiazole Traditional Name: 2-phenyl-5-[(1R)-1-[(4,5,6-trimethylpyrimidin-2-yl)thio]ethyl]-1,3,4-oxadiazole Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SC(C)C2=NN=C(O2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N=C(N=C1C)S[C@H](C)C2=NN=C(O2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H18N4OS/c1-10-11(2)18-17(19-12(10)3)23-13(4)15-20-21-16(22-15)14-8-6-5-7-9-14/h5-9,13H,1-4H3/t13-/m1/s1