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

Systemtic Name: 4-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-(2-pyridyl)benzenesulfonamide Formula: C24H19N5O2S2 MolecularWeight: 473.56996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

InChI

InChI=1S/C24H19N5O2S2/c1-16-5-7-17(8-6-16)20-14-32-24-22(20)23(26-15-27-24)28-18-9-11-19(12-10-18)33(30,31)29-21-4-2-3-13-25-21/h2-15H,1H3,(H,25,29)(H,26,27,28)