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

Systemtic Name: 2-[[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-methyl-propanoyl]amino]ethylazanium Openeye Name: 2-[[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-methyl-propanoyl]amino]ethylammonium CAS Name: 2-[[2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)amino]-2-methyl-1-oxopropyl]amino]ethylammonium IUPAC Name: 2-[[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-methylpropanoyl]amino]ethylazanium Traditional Name: 2-[[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-methyl-propanoyl]amino]ethylammonium Formula: C14H22N5OS+ MolecularWeight: 308.42238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5OS/c1-4-9-7-10-11(17-8-18-12(10)21-9)19-14(2,3)13(20)16-6-5-15/h7-8H,4-6,15H2,1-3H3,(H,16,20)(H,17,18,19)/p+1