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

Systemtic Name: 6-azanyl-2-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]sulfanyl-1H-pyrimidin-4-one CAS Name: 6-amino-2-[[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]thio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]thio]-1H-pyrimidin-4-one Formula: C12H11N5O2S2 MolecularWeight: 321.37804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)SC3=NC(=O)C=C(N3)N

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)SC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C12H11N5O2S2/c1-6(21-12-14-8(13)5-9(18)15-12)10-16-17-11(19-10)7-3-2-4-20-7/h2-6H,1H3,(H3,13,14,15,18)/t6-/m1/s1