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

Systemtic Name: 2-[(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide CAS Name: 2-[[5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[(5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC1=C2C(=CSC2=NC(=N1)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)CNC1=C2C(=CSC2=NC(=N1)C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5OS/c1-14(2)25-18(28)12-24-21-19-17(15-7-4-3-5-8-15)13-29-22(19)27-20(26-21)16-9-6-10-23-11-16/h3-11,13-14H,12H2,1-2H3,(H,25,28)(H,24,26,27)