dimethyl-[(1S)-1-phenyl-2-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]ammonium CAS Name: dimethyl-[(1S)-1-phenyl-2-(4-thieno[2,3-d]pyrimidinylamino)ethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-phenyl-2-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]azanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]ammonium Formula: C16H19N4S+ MolecularWeight: 299.41386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4S/c1-20(2)14(12-6-4-3-5-7-12)10-17-15-13-8-9-21-16(13)19-11-18-15/h3-9,11,14H,10H2,1-2H3,(H,17,18,19)/p+1/t14-/m1/s1