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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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