N-(4-cyano-3-propan-2-yl-1,2-thiazol-5-yl)-N-(dimethylcarbamoyl)ethanamide

Systemtic Name: N-(4-cyano-3-propan-2-yl-1,2-thiazol-5-yl)-N-(dimethylcarbamoyl)ethanamide Openeye Name: N-(4-cyano-3-isopropyl-isothiazol-5-yl)-N-(dimethylcarbamoyl)acetamide CAS Name: N-(4-cyano-3-propan-2-yl-5-isothiazolyl)-N-[dimethylamino(oxo)methyl]acetamide IUPAC Name: N-(4-cyano-3-propan-2-yl-1,2-thiazol-5-yl)-N-(dimethylcarbamoyl)acetamide Traditional Name: N-(4-cyano-3-isopropyl-isothiazol-5-yl)-N-(dimethylcarbamoyl)acetamide Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NSC(=C1C#N)N(C(=O)C)C(=O)N(C)C

Isomeric SMILES

CC(C)C1=NSC(=C1C#N)N(C(=O)C)C(=O)N(C)C

InChI

InChI=1S/C12H16N4O2S/c1-7(2)10-9(6-13)11(19-14-10)16(8(3)17)12(18)15(4)5/h7H,1-5H3