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

Systemtic Name: 4-methyl-N-(5-methyl-1,3-thiazol-2-yl)pentanamide Openeye Name: 4-methyl-N-(5-methylthiazol-2-yl)pentanamide CAS Name: 4-methyl-N-(5-methyl-2-thiazolyl)pentanamide IUPAC Name: 4-methyl-N-(5-methyl-1,3-thiazol-2-yl)pentanamide Traditional Name: 4-methyl-N-(5-methylthiazol-2-yl)valeramide Formula: C10H16N2OS MolecularWeight: 212.31184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2OS/c1-7(2)4-5-9(13)12-10-11-6-8(3)14-10/h6-7H,4-5H2,1-3H3,(H,11,12,13)