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

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(5-methylhexan-2-yl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(1,4-dimethylpentyl)acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(5-methylhexan-2-yl)acetamide Traditional Name: N-(1,4-dimethylpentyl)-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC(C)CCC(C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC(C)CCC(C)C

InChI

InChI=1S/C15H25N3O2/c1-9(2)6-7-10(3)16-14(19)8-13-11(4)17-12(5)18-15(13)20/h9-10H,6-8H2,1-5H3,(H,16,19)(H,17,18,20)