N-[2-[(5-azanyl-6-ethyl-2-imidazol-1-yl-pyrimidin-4-yl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(5-azanyl-6-ethyl-2-imidazol-1-yl-pyrimidin-4-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(5-amino-6-ethyl-2-imidazol-1-yl-pyrimidin-4-yl)amino]ethyl]acetamide CAS Name: N-[2-[[5-amino-6-ethyl-2-(1-imidazolyl)-4-pyrimidinyl]amino]ethyl]acetamide IUPAC Name: N-[2-[(5-amino-6-ethyl-2-imidazol-1-ylpyrimidin-4-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(5-amino-6-ethyl-2-imidazol-1-yl-pyrimidin-4-yl)amino]ethyl]acetamide Formula: C13H19N7O MolecularWeight: 289.33626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)N2C=CN=C2)NCCNC(=O)C)N

Isomeric SMILES

CCC1=C(C(=NC(=N1)N2C=CN=C2)NCCNC(=O)C)N

InChI

InChI=1S/C13H19N7O/c1-3-10-11(14)12(17-5-4-16-9(2)21)19-13(18-10)20-7-6-15-8-20/h6-8H,3-5,14H2,1-2H3,(H,16,21)(H,17,18,19)