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

Systemtic Name: 4-[[(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzenesulfonamide Openeye Name: 4-[[[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[(5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzenesulfonamide Traditional Name: 4-[[[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]benzenesulfonamide Formula: C24H19N5O2S2 MolecularWeight: 473.56996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)NCC4=CC=C(C=C4)S(=O)(=O)N)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)NCC4=CC=C(C=C4)S(=O)(=O)N)C5=CN=CC=C5

InChI

InChI=1S/C24H19N5O2S2/c25-33(30,31)19-10-8-16(9-11-19)13-27-23-21-20(17-5-2-1-3-6-17)15-32-24(21)29-22(28-23)18-7-4-12-26-14-18/h1-12,14-15H,13H2,(H2,25,30,31)(H,27,28,29)