N-(2-cyano-3-methyl-butan-2-yl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1C=NC2=C(C1=O)OC3=CC=CC=C32

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CN1C=NC2=C(C1=O)OC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O3/c1-11(2)18(3,9-19)21-14(23)8-22-10-20-15-12-6-4-5-7-13(12)25-16(15)17(22)24/h4-7,10-11H,8H2,1-3H3,(H,21,23)