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

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-isopropylthiazol-2-yl)acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-isopropylthiazol-2-yl)-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=NC(=CS2)C(C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=NC(=CS2)C(C)C

InChI

InChI=1S/C14H18N4O2S/c1-7(2)11-6-21-14(17-11)18-12(19)5-10-8(3)15-9(4)16-13(10)20/h6-7H,5H2,1-4H3,(H,15,16,20)(H,17,18,19)