2,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 2,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2,2-dimethyl-N-(4-methylthiazol-2-yl)butanamide CAS Name: 2,2-dimethyl-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: 2,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2,2-dimethyl-N-(4-methylthiazol-2-yl)butyramide Formula: C10H16N2OS MolecularWeight: 212.31184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)NC1=NC(=CS1)C

Isomeric SMILES

CCC(C)(C)C(=O)NC1=NC(=CS1)C

InChI

InChI=1S/C10H16N2OS/c1-5-10(3,4)8(13)12-9-11-7(2)6-14-9/h6H,5H2,1-4H3,(H,11,12,13)