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

Systemtic Name: N-[4-(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanamide Openeye Name: N-[4-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]acetamide CAS Name: N-[4-[[5-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]oxy]phenyl]acetamide IUPAC Name: N-[4-(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetamide Traditional Name: N-[4-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]acetamide Formula: C25H18N4O2S MolecularWeight: 438.50102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=C3C(=CSC3=NC(=N2)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=C3C(=CSC3=NC(=N2)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O2S/c1-16(30)27-18-10-12-19(13-11-18)31-24-22-20(17-7-3-2-4-8-17)15-32-25(22)29-23(28-24)21-9-5-6-14-26-21/h2-15H,1H3,(H,27,30)