2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)C)CC(=O)NC2=CC3=C(C=C2)OC(=N3)C

Isomeric SMILES

CC1=C(C(=NC(=O)N1)C)CC(=O)NC2=CC3=C(C=C2)OC(=N3)C

InChI

InChI=1S/C16H16N4O3/c1-8-12(9(2)18-16(22)17-8)7-15(21)20-11-4-5-14-13(6-11)19-10(3)23-14/h4-6H,7H2,1-3H3,(H,20,21)(H,17,18,22)