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

Systemtic Name: 2-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-propyl-acetamide Formula: C16H22N2O3S2 MolecularWeight: 354.48748

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC1=CC=C(C=C1)C2SCCS2

Isomeric SMILES

CCCNC(=O)CNC(=O)COC1=CC=C(C=C1)C2SCCS2

InChI

InChI=1S/C16H22N2O3S2/c1-2-7-17-14(19)10-18-15(20)11-21-13-5-3-12(4-6-13)16-22-8-9-23-16/h3-6,16H,2,7-11H2,1H3,(H,17,19)(H,18,20)