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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3S2/c20-15(19-17(21)18-13-3-1-2-4-13)11-22-14-7-5-12(6-8-14)16-23-9-10-24-16/h5-8,13,16H,1-4,9-11H2,(H2,18,19,20,21)