N-cyclopentyl-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C16H21NO2S2 MolecularWeight: 323.47344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=CC=C2C3SCCS3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=CC=C2C3SCCS3

InChI

InChI=1S/C16H21NO2S2/c18-15(17-12-5-1-2-6-12)11-19-14-8-4-3-7-13(14)16-20-9-10-21-16/h3-4,7-8,12,16H,1-2,5-6,9-11H2,(H,17,18)