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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=NC(=CS2)C3CC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=NC(=CS2)C3CC3

InChI

InChI=1S/C14H16N4O2S/c1-7-10(13(20)16-8(2)15-7)5-12(19)18-14-17-11(6-21-14)9-3-4-9/h6,9H,3-5H2,1-2H3,(H,15,16,20)(H,17,18,19)