N'-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-N-(4,6-dimethylpyrimidin-2-yl)ethanediamide

Systemtic Name: N'-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-N-(4,6-dimethylpyrimidin-2-yl)ethanediamide Openeye Name: N'-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-N-(4,6-dimethylpyrimidin-2-yl)oxamide CAS Name: N'-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-N-(4,6-dimethyl-2-pyrimidinyl)oxamide IUPAC Name: N'-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-N-(4,6-dimethylpyrimidin-2-yl)oxamide Traditional Name: N'-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-N-(4,6-dimethylpyrimidin-2-yl)oxamide Formula: C13H14N6O3S MolecularWeight: 334.35366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N6O3S/c1-6-3-7(2)16-12(15-6)18-10(21)11(22)19-13-17-8(5-23-13)4-9(14)20/h3,5H,4H2,1-2H3,(H2,14,20)(H,17,19,22)(H,15,16,18,21)