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

Systemtic Name: 2-[[(2R)-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoyl]amino]ethylazanium Openeye Name: 2-[[(2R)-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoyl]amino]ethylammonium CAS Name: 2-[[(2R)-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxopropyl]amino]ethylammonium IUPAC Name: 2-[[(2R)-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoyl]amino]ethylazanium Traditional Name: 2-[[(2R)-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)propanoyl]amino]ethylammonium Formula: C13H19N4O2S+ MolecularWeight: 295.38056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O2S/c1-3-9-6-10-12(20-9)16-7-17(13(10)19)8(2)11(18)15-5-4-14/h6-8H,3-5,14H2,1-2H3,(H,15,18)/p+1/t8-/m1/s1