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

Systemtic Name: 2-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]sulfanyl-6-propyl-1H-pyrimidin-4-one Openeye Name: 2-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]sulfanyl-6-propyl-1H-pyrimidin-4-one CAS Name: 2-[[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]thio]-6-propyl-1H-pyrimidin-4-one IUPAC Name: 2-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]sulfanyl-6-propyl-1H-pyrimidin-4-one Traditional Name: 2-[[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]thio]-6-propyl-1H-pyrimidin-4-one Formula: C18H20N4O3S MolecularWeight: 372.4414

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-4-5-13-10-15(23)20-18(19-13)26-11(2)16-21-22-17(25-16)12-6-8-14(24-3)9-7-12/h6-11H,4-5H2,1-3H3,(H,19,20,23)/t11-/m1/s1