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

Systemtic Name: N-[2-[(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethyl]acetamide CAS Name: N-[2-[[5-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]ethyl]acetamide IUPAC Name: N-[2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]acetamide Traditional Name: N-[2-[[5-phenyl-2-(2-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=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCNC1=C2C(=CSC2=NC(=N1)C3=CC=CC=N3)C4=CC=CC=C4

InChI

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