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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=NC(=C(S2)C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=NC(=C(S2)C)C

InChI

InChI=1S/C14H18N4O2S/c1-7-9(3)21-14(16-7)18-12(19)6-5-11-8(2)15-10(4)17-13(11)20/h5-6H2,1-4H3,(H,15,17,20)(H,16,18,19)