2-[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]ethanoylamino]ethylazanium

Systemtic Name: 2-[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]ethanoylamino]ethylazanium Openeye Name: 2-[[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]acetyl]amino]ethylammonium CAS Name: 2-[[2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-oxoethyl]amino]ethylammonium IUPAC Name: 2-[[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]acetyl]amino]ethylazanium Traditional Name: 2-[[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]acetyl]amino]ethylammonium Formula: C12H18N5OS+ MolecularWeight: 280.36922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NCC(=O)NCC[NH3+]

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NCC(=O)NCC[NH3+]

InChI

InChI=1S/C12H17N5OS/c1-2-8-5-9-11(16-7-17-12(9)19-8)15-6-10(18)14-4-3-13/h5,7H,2-4,6,13H2,1H3,(H,14,18)(H,15,16,17)/p+1