4-[[(6-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide

Systemtic Name: 4-[[(6-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide Openeye Name: 4-[[[6-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]benzamide CAS Name: 4-[[[6-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]methyl]benzamide IUPAC Name: 4-[[(6-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide Traditional Name: 4-[[[6-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]benzamide Formula: C25H19N5OS MolecularWeight: 437.51626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=C(N=C3S2)C4=CN=CC=C4)NCC5=CC=C(C=C5)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=C(N=C3S2)C4=CN=CC=C4)NCC5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C25H19N5OS/c26-22(31)18-10-8-16(9-11-18)14-28-24-20-13-21(17-5-2-1-3-6-17)32-25(20)30-23(29-24)19-7-4-12-27-15-19/h1-13,15H,14H2,(H2,26,31)(H,28,29,30)