N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-indan-5-yl-acetamide Formula: C20H21NO2S2 MolecularWeight: 371.51624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C20H21NO2S2/c22-19(21-17-7-4-14-2-1-3-16(14)12-17)13-23-18-8-5-15(6-9-18)20-24-10-11-25-20/h4-9,12,20H,1-3,10-11,13H2,(H,21,22)