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

Systemtic Name: 4-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C23H18N6O2S2 MolecularWeight: 474.55802

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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=NC=CC=N5

Isomeric SMILES

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

InChI

InChI=1S/C23H18N6O2S2/c1-15-3-5-16(6-4-15)19-13-32-22-20(19)21(26-14-27-22)28-17-7-9-18(10-8-17)33(30,31)29-23-24-11-2-12-25-23/h2-14H,1H3,(H,24,25,29)(H,26,27,28)