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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-thiazol-2-yl-propionamide Formula: C12H14N4O2S MolecularWeight: 278.33016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2S/c1-7-9(11(18)15-8(2)14-7)3-4-10(17)16-12-13-5-6-19-12/h5-6H,3-4H2,1-2H3,(H,13,16,17)(H,14,15,18)