dimethyl-[(1S)-1-phenyl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]ammonium CAS Name: dimethyl-[(1S)-1-phenyl-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]ethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-phenyl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]azanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]ammonium Formula: C22H23N4S+ MolecularWeight: 375.50982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)[C@H](CNC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4S/c1-26(2)19(16-9-5-3-6-10-16)14-23-21-18-13-20(17-11-7-4-8-12-17)27-22(18)25-15-24-21/h3-13,15,19H,14H2,1-2H3,(H,23,24,25)/p+1/t19-/m1/s1