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

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

Systemtic Name:4-[[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]-N-pyridin-2-yl-benzenesulfonamide
Openeye Name:4-[[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]-N-(2-pyridyl)benzenesulfonamide
CAS Name:4-[[5-(4-bromophenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinyl]amino]-N-(2-pyridinyl)benzenesulfonamide
IUPAC Name:4-[[5-(4-bromophenyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]amino]-N-pyridin-2-ylbenzenesulfonamide
Traditional Name:4-[[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]-N-(2-pyridyl)benzenesulfonamide
Formula: C25H20BrN5O2S2
MolecularWeight: 566.4926
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)C5=CC=C(C=C5)Br


Isomeric SMILES

CCC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)C5=CC=C(C=C5)Br


InChI

InChI=1S/C25H20BrN5O2S2/c1-2-20-22(16-6-8-17(26)9-7-16)23-24(28-15-29-25(23)34-20)30-18-10-12-19(13-11-18)35(32,33)31-21-5-3-4-14-27-21/h3-15H,2H2,1H3,(H,27,31)(H,28,29,30)


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