2-[(1R)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]sulfanyl-6-propyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(1R)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]sulfanyl-6-propyl-1H-pyrimidin-4-one Openeye Name: 6-propyl-2-[(1R)-1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]sulfanyl-1H-pyrimidin-4-one CAS Name: 2-[[(1R)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]thio]-6-propyl-1H-pyrimidin-4-one IUPAC Name: 2-[(1R)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]sulfanyl-6-propyl-1H-pyrimidin-4-one Traditional Name: 6-propyl-2-[[(1R)-1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]thio]-1H-pyrimidin-4-one Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC(C)C2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)S[C@H](C)C2=NN=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N4O2S/c1-4-5-14-10-15(23)20-18(19-14)25-12(3)16-21-22-17(24-16)13-8-6-11(2)7-9-13/h6-10,12H,4-5H2,1-3H3,(H,19,20,23)/t12-/m1/s1