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

Systemtic Name: N-cyclopentyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-(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=C(C=C2)C3SCCS3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C16H21NO2S2/c18-15(17-13-3-1-2-4-13)11-19-14-7-5-12(6-8-14)16-20-9-10-21-16/h5-8,13,16H,1-4,9-11H2,(H,17,18)