2-[(2,2,4,4-tetramethylthietan-3-yl)amino]propanamide

Systemtic Name: 2-[(2,2,4,4-tetramethylthietan-3-yl)amino]propanamide Openeye Name: 2-[(2,2,4,4-tetramethylthietan-3-yl)amino]propanamide CAS Name: 2-[(2,2,4,4-tetramethyl-3-thietanyl)amino]propanamide IUPAC Name: 2-[(2,2,4,4-tetramethylthietan-3-yl)amino]propanamide Traditional Name: 2-[(2,2,4,4-tetramethylthietan-3-yl)amino]propionamide Formula: C10H20N2OS MolecularWeight: 216.3436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1C(SC1(C)C)(C)C

Isomeric SMILES

CC(C(=O)N)NC1C(SC1(C)C)(C)C

InChI

InChI=1S/C10H20N2OS/c1-6(7(11)13)12-8-9(2,3)14-10(8,4)5/h6,8,12H,1-5H3,(H2,11,13)