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

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

Systemtic Name:6-propyl-2-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1H-pyrimidin-4-one
Openeye Name:6-propyl-2-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]sulfanyl-1H-pyrimidin-4-one
CAS Name:6-propyl-2-[[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]thio]-1H-pyrimidin-4-one
IUPAC Name:6-propyl-2-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1H-pyrimidin-4-one
Traditional Name:6-propyl-2-[[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]thio]-1H-pyrimidin-4-one
Formula: C15H16N4O2S2
MolecularWeight: 348.44314
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC(C)C2=NN=C(O2)C3=CC=CS3


Isomeric SMILES

CCCC1=CC(=O)N=C(N1)S[C@H](C)C2=NN=C(O2)C3=CC=CS3


InChI

InChI=1S/C15H16N4O2S2/c1-3-5-10-8-12(20)17-15(16-10)23-9(2)13-18-19-14(21-13)11-6-4-7-22-11/h4,6-9H,3,5H2,1-2H3,(H,16,17,20)/t9-/m1/s1


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