N-[4-(1-cyanobut-3-enyl)-2,6-dimethoxy-pyrimidin-5-yl]ethanamide

Systemtic Name: N-[4-(1-cyanobut-3-enyl)-2,6-dimethoxy-pyrimidin-5-yl]ethanamide Openeye Name: N-[4-(1-cyanobut-3-enyl)-2,6-dimethoxy-pyrimidin-5-yl]acetamide CAS Name: N-[4-(1-cyanobut-3-enyl)-2,6-dimethoxy-5-pyrimidinyl]acetamide IUPAC Name: N-[4-(1-cyanobut-3-enyl)-2,6-dimethoxypyrimidin-5-yl]acetamide Traditional Name: N-[4-(1-cyanobut-3-enyl)-2,6-dimethoxy-pyrimidin-5-yl]acetamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(N=C1OC)OC)C(CC=C)C#N

Isomeric SMILES

CC(=O)NC1=C(N=C(N=C1OC)OC)C(CC=C)C#N

InChI

InChI=1S/C13H16N4O3/c1-5-6-9(7-14)10-11(15-8(2)18)12(19-3)17-13(16-10)20-4/h5,9H,1,6H2,2-4H3,(H,15,18)