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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5OS/c1-2-10-8-11-13(18-9-19-14(11)21-10)17-6-3-4-12(20)16-7-5-15/h8-9H,2-7,15H2,1H3,(H,16,20)(H,17,18,19)/p+1