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

Systemtic Name: 2-[(1R)-1-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C19H16N4OS2 MolecularWeight: 380.48654

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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=CS4

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@H](C)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C19H16N4OS2/c1-12-11-15(14-7-4-3-5-8-14)21-19(20-12)26-13(2)17-22-23-18(24-17)16-9-6-10-25-16/h3-11,13H,1-2H3/t13-/m1/s1