2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)-N-(4-methylthiazol-2-yl)propionamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1C(C)C(=O)NC2=NC(=CS2)C)C

Isomeric SMILES

CC1=CC(=NC(=O)N1C(C)C(=O)NC2=NC(=CS2)C)C

InChI

InChI=1S/C13H16N4O2S/c1-7-5-9(3)17(13(19)15-7)10(4)11(18)16-12-14-8(2)6-20-12/h5-6,10H,1-4H3,(H,14,16,18)