N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-butanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-butanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-3-methyl-butanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-3-methylbutanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylbutanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-3-methyl-butyramide Formula: C10H16N2OS MolecularWeight: 212.31184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC(C)C)C

InChI

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