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

Systemtic Name: N-ethyl-2-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-N-phenyl-2-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide CAS Name: N-ethyl-2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-2-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-N-phenyl-2-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide Formula: C27H24N4O2S2 MolecularWeight: 500.63506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2NC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2NC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)C

InChI

InChI=1S/C27H24N4O2S2/c1-3-31(21-9-5-4-6-10-21)35(32,33)24-12-8-7-11-23(24)30-26-25-22(17-34-27(25)29-18-28-26)20-15-13-19(2)14-16-20/h4-18H,3H2,1-2H3,(H,28,29,30)