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

Systemtic Name: N-[3-(6-methyl-5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanamide Openeye Name: N-[3-[6-methyl-5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]acetamide CAS Name: N-[3-[[6-methyl-5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]oxy]phenyl]acetamide IUPAC Name: N-[3-(6-methyl-5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetamide Traditional Name: N-[3-[6-methyl-5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]acetamide Formula: C26H20N4O2S MolecularWeight: 452.5276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=C(N=C2S1)C3=CN=CC=C3)OC4=CC=CC(=C4)NC(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N=C(N=C2S1)C3=CN=CC=C3)OC4=CC=CC(=C4)NC(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O2S/c1-16-22(18-8-4-3-5-9-18)23-25(32-21-12-6-11-20(14-21)28-17(2)31)29-24(30-26(23)33-16)19-10-7-13-27-15-19/h3-15H,1-2H3,(H,28,31)