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

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

Systemtic Name:N-tert-butyl-2-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]ethanamide
Openeye Name:N-tert-butyl-2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]acetamide
CAS Name:N-tert-butyl-2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]amino]acetamide
IUPAC Name:N-tert-butyl-2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]acetamide
Traditional Name:N-tert-butyl-2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]acetamide
Formula: C17H24N2O3S2
MolecularWeight: 368.51406
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H24N2O3S2/c1-17(2,3)19-14(20)10-18-15(21)11-22-13-6-4-12(5-7-13)16-23-8-9-24-16/h4-7,16H,8-11H2,1-3H3,(H,18,21)(H,19,20)


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