4-[[(6-methyl-5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide

Systemtic Name: 4-[[(6-methyl-5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide Openeye Name: 4-[[[6-methyl-5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]benzamide CAS Name: 4-[[[6-methyl-5-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]methyl]benzamide IUPAC Name: 4-[[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide Traditional Name: 4-[[[6-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:

CC1=C(C2=C(N=C(N=C2S1)C3=CC=CC=N3)NCC4=CC=C(C=C4)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N=C(N=C2S1)C3=CC=CC=N3)NCC4=CC=C(C=C4)C(=O)N)C5=CC=CC=C5

InChI

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