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

Systemtic Name: 6-propyl-2-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-pyrimidin-4-olate Openeye Name: 6-propyl-2-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]sulfanyl-pyrimidin-4-olate CAS Name: 6-propyl-2-[[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]thio]-4-pyrimidinolate IUPAC Name: 6-propyl-2-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]sulfanylpyrimidin-4-olate Traditional Name: 6-propyl-2-[[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]thio]pyrimidin-4-olate Formula: C15H15N4O2S2- MolecularWeight: 347.4352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC(=N1)SC(C)C2=NN=C(O2)C3=CC=CS3)[O-]

Isomeric SMILES

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

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)/p-1/t9-/m1/s1