4-[[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[6-methyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-(2-pyridyl)benzenesulfonamide Formula: C25H21N5O2S2 MolecularWeight: 487.59654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5)C

InChI

InChI=1S/C25H21N5O2S2/c1-16-6-8-18(9-7-16)22-17(2)33-25-23(22)24(27-15-28-25)29-19-10-12-20(13-11-19)34(31,32)30-21-5-3-4-14-26-21/h3-15H,1-2H3,(H,26,30)(H,27,28,29)