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

Systemtic Name: 2-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-6-propyl-1H-pyrimidin-4-one Openeye Name: 2-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-6-propyl-1H-pyrimidin-4-one CAS Name: 2-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]-6-propyl-1H-pyrimidin-4-one IUPAC Name: 2-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-6-propyl-1H-pyrimidin-4-one Traditional Name: 2-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]-6-propyl-1H-pyrimidin-4-one Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c1-3-7-13-10-14(22)19-17(18-13)24-11(2)15-20-21-16(23-15)12-8-5-4-6-9-12/h4-6,8-11H,3,7H2,1-2H3,(H,18,19,22)/t11-/m1/s1