N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[(1S)-indan-1-yl]acetamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[(1S)-indan-1-yl]acetamide Formula: C20H21NO2S2 MolecularWeight: 371.51624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)COC3=CC=CC=C3C4SCCS4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)COC3=CC=CC=C3C4SCCS4

InChI

InChI=1S/C20H21NO2S2/c22-19(21-17-10-9-14-5-1-2-6-15(14)17)13-23-18-8-4-3-7-16(18)20-24-11-12-25-20/h1-8,17,20H,9-13H2,(H,21,22)/t17-/m0/s1