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

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

Systemtic Name:4-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-pyrimidin-2-yl-benzenesulfonamide
Openeye Name:4-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-pyrimidin-2-yl-benzenesulfonamide
CAS Name:4-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-N-(2-pyrimidinyl)benzenesulfonamide
IUPAC Name:4-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-pyrimidin-2-ylbenzenesulfonamide
Traditional Name:4-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-(2-pyrimidyl)benzenesulfonamide
Formula: C23H18N6O3S2
MolecularWeight: 490.55742
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5


Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5


InChI

InChI=1S/C23H18N6O3S2/c1-32-17-7-3-15(4-8-17)19-13-33-22-20(19)21(26-14-27-22)28-16-5-9-18(10-6-16)34(30,31)29-23-24-11-2-12-25-23/h2-14H,1H3,(H,24,25,29)(H,26,27,28)


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