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

Systemtic Name: 2-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]sulfanyl-6-propyl-1H-pyrimidin-4-one Openeye Name: 2-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]sulfanyl-6-propyl-1H-pyrimidin-4-one CAS Name: 2-[[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]thio]-6-propyl-1H-pyrimidin-4-one IUPAC Name: 2-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]sulfanyl-6-propyl-1H-pyrimidin-4-one Traditional Name: 2-[[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]thio]-6-propyl-1H-pyrimidin-4-one Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC(C)C2=NC(=NO2)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)S[C@H](C)C2=NC(=NO2)C

InChI

InChI=1S/C12H16N4O2S/c1-4-5-9-6-10(17)15-12(14-9)19-7(2)11-13-8(3)16-18-11/h6-7H,4-5H2,1-3H3,(H,14,15,17)/t7-/m1/s1