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

Systemtic Name: N-methyl-3-[[(6-methyl-5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide Openeye Name: N-methyl-3-[[[6-methyl-5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]benzamide CAS Name: N-methyl-3-[[[6-methyl-5-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide Traditional Name: N-methyl-3-[[[6-methyl-5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]benzamide Formula: C27H23N5OS MolecularWeight: 465.56942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N5OS/c1-17-22(19-10-4-3-5-11-19)23-25(30-16-18-9-8-12-20(15-18)26(33)28-2)31-24(32-27(23)34-17)21-13-6-7-14-29-21/h3-15H,16H2,1-2H3,(H,28,33)(H,30,31,32)