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

Systemtic Name: 4-[[methyl-(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide Openeye Name: 4-[[methyl-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]benzamide CAS Name: 4-[[methyl-[5-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide Traditional Name: 4-[[methyl-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]benzamide Formula: C26H21N5OS MolecularWeight: 451.54284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C2=C3C(=CSC3=NC(=N2)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C2=C3C(=CSC3=NC(=N2)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5OS/c1-31(15-17-10-12-19(13-11-17)23(27)32)25-22-20(18-7-3-2-4-8-18)16-33-26(22)30-24(29-25)21-9-5-6-14-28-21/h2-14,16H,15H2,1H3,(H2,27,32)