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

Systemtic Name: 3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]propylazanium Openeye Name: 3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]propylammonium CAS Name: 3-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)amino]propylammonium IUPAC Name: 3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]propylazanium Traditional Name: 3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]propylammonium Formula: C11H17N4S+ MolecularWeight: 237.34448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4S/c1-2-8-6-9-10(13-5-3-4-12)14-7-15-11(9)16-8/h6-7H,2-5,12H2,1H3,(H,13,14,15)/p+1