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

Systemtic Name: N-(3-methoxypropyl)-2-[methyl-(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[methyl-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide CAS Name: N-(3-methoxypropyl)-2-[methyl-[5-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[methyl-(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Traditional Name: N-(3-methoxypropyl)-2-[methyl-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCCOC)C1=C2C(=CSC2=NC(=N1)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NCCCOC)C1=C2C(=CSC2=NC(=N1)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O2S/c1-29(15-20(30)26-13-8-14-31-2)23-21-18(17-9-4-3-5-10-17)16-32-24(21)28-22(27-23)19-11-6-7-12-25-19/h3-7,9-12,16H,8,13-15H2,1-2H3,(H,26,30)