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

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-(5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[methyl-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide Formula: C27H23N5O2S MolecularWeight: 481.56882

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C2=C3C(=CSC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C2=C3C(=CSC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O2S/c1-32(16-23(33)29-20-10-12-21(34-2)13-11-20)26-24-22(18-7-4-3-5-8-18)17-35-27(24)31-25(30-26)19-9-6-14-28-15-19/h3-15,17H,16H2,1-2H3,(H,29,33)