2-[[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 2-[[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 2-[[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 2-[[5-(4-bromophenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinyl]amino]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 2-[[5-(4-bromophenyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]amino]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 2-[[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C28H25BrN4O2S2 MolecularWeight: 593.5577

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N=CN=C2S1)NC3=CC=CC=C3S(=O)(=O)N(CC)C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC1=C(C2=C(N=CN=C2S1)NC3=CC=CC=C3S(=O)(=O)N(CC)C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H25BrN4O2S2/c1-3-23-25(19-14-16-20(29)17-15-19)26-27(30-18-31-28(26)36-23)32-22-12-8-9-13-24(22)37(34,35)33(4-2)21-10-6-5-7-11-21/h5-18H,3-4H2,1-2H3,(H,30,31,32)