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

Systemtic Name: 2-[2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]ethanoylamino]ethylazanium Openeye Name: 2-[[2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetyl]amino]ethylammonium CAS Name: 2-[[2-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-oxoethyl]amino]ethylammonium IUPAC Name: 2-[[2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetyl]amino]ethylazanium Traditional Name: 2-[[2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetyl]amino]ethylammonium Formula: C11H16N5OS+ MolecularWeight: 266.34264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NCC(=O)NCC[NH3+]

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)NCC(=O)NCC[NH3+]

InChI

InChI=1S/C11H15N5OS/c1-7-4-8-10(15-6-16-11(8)18-7)14-5-9(17)13-3-2-12/h4,6H,2-3,5,12H2,1H3,(H,13,17)(H,14,15,16)/p+1