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

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: 2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: 2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)propionamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1C(C)C(=O)NC2=NC(=C(S2)C)C)C

Isomeric SMILES

CC1=CC(=NC(=O)N1C(C)C(=O)NC2=NC(=C(S2)C)C)C

InChI

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