2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(2-methyl-4-thiazolyl)ethyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]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)NCCC2=CSC(=N2)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCCC2=CSC(=N2)C

InChI

InChI=1S/C14H18N4O2S/c1-8-12(14(20)17-9(2)16-8)6-13(19)15-5-4-11-7-21-10(3)18-11/h7H,4-6H2,1-3H3,(H,15,19)(H,16,17,20)