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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=C2C(=CSC2=NC(=N1)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCNC1=C2C(=CSC2=NC(=N1)C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5OS/c1-14(27)23-10-11-24-20-18-17(15-6-3-2-4-7-15)13-28-21(18)26-19(25-20)16-8-5-9-22-12-16/h2-9,12-13H,10-11H2,1H3,(H,23,27)(H,24,25,26)