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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(1S)-1-methylpropyl]acetamide Formula: C15H21NO2S2 MolecularWeight: 311.46274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2S2/c1-3-11(2)16-14(17)10-18-13-6-4-12(5-7-13)15-19-8-9-20-15/h4-7,11,15H,3,8-10H2,1-2H3,(H,16,17)/t11-/m0/s1