3,3-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 3,3-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 3,3-dimethyl-N-(5-methylthiazol-2-yl)butanamide CAS Name: 3,3-dimethyl-N-(5-methyl-2-thiazolyl)butanamide IUPAC Name: 3,3-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 3,3-dimethyl-N-(5-methylthiazol-2-yl)butyramide Formula: C10H16N2OS MolecularWeight: 212.31184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC(C)(C)C

InChI

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