dimethyl-[(1R)-1-pyridin-2-yl-2-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]azanium

Systemtic Name: dimethyl-[(1R)-1-pyridin-2-yl-2-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]azanium Openeye Name: dimethyl-[(1R)-1-(2-pyridyl)-2-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]ammonium CAS Name: dimethyl-[(1R)-1-(2-pyridinyl)-2-(4-thieno[2,3-d]pyrimidinylamino)ethyl]ammonium IUPAC Name: dimethyl-[(1R)-1-pyridin-2-yl-2-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]azanium Traditional Name: dimethyl-[(1R)-1-(2-pyridyl)-2-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]ammonium Formula: C15H18N5S+ MolecularWeight: 300.40192

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=C2C=CSC2=NC=N1)C3=CC=CC=N3

Isomeric SMILES

C[NH+](C)[C@H](CNC1=C2C=CSC2=NC=N1)C3=CC=CC=N3

InChI

InChI=1S/C15H17N5S/c1-20(2)13(12-5-3-4-7-16-12)9-17-14-11-6-8-21-15(11)19-10-18-14/h3-8,10,13H,9H2,1-2H3,(H,17,18,19)/p+1/t13-/m1/s1