N1',N1'-dimethyl-N1-[4-phenyl-5-(2-phenylazanylpyrimidin-4-yl)-1,3-thiazol-2-yl]ethane-1,1-diamine

Systemtic Name: N1',N1'-dimethyl-N1-[4-phenyl-5-(2-phenylazanylpyrimidin-4-yl)-1,3-thiazol-2-yl]ethane-1,1-diamine Openeye Name: N1-[5-(2-anilinopyrimidin-4-yl)-4-phenyl-thiazol-2-yl]-N1',N1'-dimethyl-ethane-1,1-diamine CAS Name: N1-[5-(2-anilino-4-pyrimidinyl)-4-phenyl-2-thiazolyl]-N1',N1'-dimethylethane-1,1-diamine IUPAC Name: 1-N-[5-(2-anilinopyrimidin-4-yl)-4-phenyl-1,3-thiazol-2-yl]-1-N',1-N'-dimethylethane-1,1-diamine Traditional Name: 1-[[5-(2-anilinopyrimidin-4-yl)-4-phenyl-thiazol-2-yl]amino]ethyl-dimethyl-amine Formula: C23H24N6S MolecularWeight: 416.54186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=NC(=C(S1)C2=NC(=NC=C2)NC3=CC=CC=C3)C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC(NC1=NC(=C(S1)C2=NC(=NC=C2)NC3=CC=CC=C3)C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C23H24N6S/c1-16(29(2)3)25-23-28-20(17-10-6-4-7-11-17)21(30-23)19-14-15-24-22(27-19)26-18-12-8-5-9-13-18/h4-16H,1-3H3,(H,25,28)(H,24,26,27)