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

Systemtic Name: N,N-dimethyl-2-[(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: N,N-dimethyl-2-[[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide CAS Name: N,N-dimethyl-2-[[5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]acetamide IUPAC Name: N,N-dimethyl-2-[(5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Traditional Name: N,N-dimethyl-2-[[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5OS/c1-26(2)17(27)12-23-20-18-16(14-7-4-3-5-8-14)13-28-21(18)25-19(24-20)15-9-6-10-22-11-15/h3-11,13H,12H2,1-2H3,(H,23,24,25)