N-[(2S)-1-methoxypropan-2-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C10H16N2O2S2 MolecularWeight: 260.37624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC(C)COC

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)N[C@@H](C)COC

InChI

InChI=1S/C10H16N2O2S2/c1-7(4-14-3)11-9(13)6-16-10-12-8(2)5-15-10/h5,7H,4,6H2,1-3H3,(H,11,13)/t7-/m0/s1