2-[[(2R)-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoyl]amino]ethylazanium

Systemtic Name: 2-[[(2R)-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoyl]amino]ethylazanium Openeye Name: 2-[[(2R)-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)butanoyl]amino]ethylammonium CAS Name: 2-[[(2R)-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxobutyl]amino]ethylammonium IUPAC Name: 2-[[(2R)-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)butanoyl]amino]ethylazanium Traditional Name: 2-[[(2R)-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)butanoyl]amino]ethylammonium Formula: C14H21N4O2S+ MolecularWeight: 309.40714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)C(CC)C(=O)NCC[NH3+]

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)[C@H](CC)C(=O)NCC[NH3+]

InChI

InChI=1S/C14H20N4O2S/c1-3-9-7-10-13(21-9)17-8-18(14(10)20)11(4-2)12(19)16-6-5-15/h7-8,11H,3-6,15H2,1-2H3,(H,16,19)/p+1/t11-/m1/s1