N-[(2S)-butan-2-yl]-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-[(1S)-1-methylpropyl]acetamide Formula: C16H23NO3S2 MolecularWeight: 341.48872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(C=C(C=C1)C2SCCS2)OC

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=C(C=C(C=C1)C2SCCS2)OC

InChI

InChI=1S/C16H23NO3S2/c1-4-11(2)17-15(18)10-20-13-6-5-12(9-14(13)19-3)16-21-7-8-22-16/h5-6,9,11,16H,4,7-8,10H2,1-3H3,(H,17,18)/t11-/m0/s1