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

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

Systemtic Name:4-[[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]-N-pyrimidin-2-yl-benzenesulfonamide
Openeye Name:4-[[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]-N-pyrimidin-2-yl-benzenesulfonamide
CAS Name:4-[[5-(4-bromophenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinyl]amino]-N-(2-pyrimidinyl)benzenesulfonamide
IUPAC Name:4-[[5-(4-bromophenyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]amino]-N-pyrimidin-2-ylbenzenesulfonamide
Traditional Name:4-[[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]-N-(2-pyrimidyl)benzenesulfonamide
Formula: C24H19BrN6O2S2
MolecularWeight: 567.48066
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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=NC=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=NC=CC=N4)C5=CC=C(C=C5)Br


InChI

InChI=1S/C24H19BrN6O2S2/c1-2-19-20(15-4-6-16(25)7-5-15)21-22(28-14-29-23(21)34-19)30-17-8-10-18(11-9-17)35(32,33)31-24-26-12-3-13-27-24/h3-14H,2H2,1H3,(H,26,27,31)(H,28,29,30)


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