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

Systemtic Name: 4-[[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[5-(4-ethoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-pyridyl)benzenesulfonamide Formula: C25H21N5O3S2 MolecularWeight: 503.59594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

InChI

InChI=1S/C25H21N5O3S2/c1-2-33-19-10-6-17(7-11-19)21-15-34-25-23(21)24(27-16-28-25)29-18-8-12-20(13-9-18)35(31,32)30-22-5-3-4-14-26-22/h3-16H,2H2,1H3,(H,26,30)(H,27,28,29)