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

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

Systemtic Name:4-[[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-pyrimidin-2-yl-benzenesulfonamide
Openeye Name:4-[[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-pyrimidin-2-yl-benzenesulfonamide
CAS Name:4-[[5-(3,4-dimethoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-N-(2-pyrimidinyl)benzenesulfonamide
IUPAC Name:4-[[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-pyrimidin-2-ylbenzenesulfonamide
Traditional Name:4-[[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-(2-pyrimidyl)benzenesulfonamide
Formula: C24H20N6O4S2
MolecularWeight: 520.5834
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H20N6O4S2/c1-33-19-9-4-15(12-20(19)34-2)18-13-35-23-21(18)22(27-14-28-23)29-16-5-7-17(8-6-16)36(31,32)30-24-25-10-3-11-26-24/h3-14H,1-2H3,(H,25,26,30)(H,27,28,29)


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