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

Systemtic Name: 5-[(1R)-1-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[(1R)-1-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[(1R)-1-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]ethyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[(1R)-1-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylethyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[(1R)-1-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]ethyl]-3-phenyl-1,2,4-oxadiazole Formula: C21H18N4OS MolecularWeight: 374.45882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SC(C)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@H](C)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4OS/c1-14-13-18(16-9-5-3-6-10-16)23-21(22-14)27-15(2)20-24-19(25-26-20)17-11-7-4-8-12-17/h3-13,15H,1-2H3/t15-/m1/s1