2-[(1R)-1-(4-ethanoylpiperazin-1-ium-1-yl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(1R)-1-(4-ethanoylpiperazin-1-ium-1-yl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1R)-1-(4-acetylpiperazin-1-ium-1-yl)ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(1R)-1-(4-acetyl-1-piperazin-1-iumyl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(1R)-1-(4-acetylpiperazin-1-ium-1-yl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1R)-1-(4-acetylpiperazin-1-ium-1-yl)ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H21N4O2S2+ MolecularWeight: 389.51494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)[NH+]4CCN(CC4)C(=O)C

Isomeric SMILES

C[C@H](C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)[NH+]4CCN(CC4)C(=O)C

InChI

InChI=1S/C18H20N4O2S2/c1-11(21-5-7-22(8-6-21)12(2)23)16-19-17(24)15-13(10-26-18(15)20-16)14-4-3-9-25-14/h3-4,9-11H,5-8H2,1-2H3,(H,19,20,24)/p+1/t11-/m1/s1