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N-[[3-[2-[2-[2-[[ethanoyl(propyl)amino]methyl]thiophen-3-yl]oxyethoxy]ethoxy]thiophen-2-yl]methyl]-N-propyl-ethanamide

N-[[3-[2-[2-[2-[[ethanoyl(propyl)amino]methyl]thiophen-3-yl]oxyethoxy]ethoxy]thiophen-2-yl]methyl]-N-propyl-ethanamide

Systemtic Name:N-[[3-[2-[2-[2-[[ethanoyl(propyl)amino]methyl]thiophen-3-yl]oxyethoxy]ethoxy]thiophen-2-yl]methyl]-N-propyl-ethanamide
Openeye Name:N-[[3-[2-[2-[[2-[[acetyl(propyl)amino]methyl]-3-thienyl]oxy]ethoxy]ethoxy]-2-thienyl]methyl]-N-propyl-acetamide
CAS Name:N-[[3-[2-[2-[[2-[[acetyl(propyl)amino]methyl]-3-thiophenyl]oxy]ethoxy]ethoxy]-2-thiophenyl]methyl]-N-propylacetamide
IUPAC Name:N-[[3-[2-[2-[2-[[acetyl(propyl)amino]methyl]thiophen-3-yl]oxyethoxy]ethoxy]thiophen-2-yl]methyl]-N-propylacetamide
Traditional Name:N-[[3-[2-[2-[[2-[[acetyl(propyl)amino]methyl]-3-thienyl]oxy]ethoxy]ethoxy]-2-thienyl]methyl]-N-propyl-acetamide
Formula: C24H36N2O5S2
MolecularWeight: 496.68304
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=CS1)OCCOCCOC2=C(SC=C2)CN(CCC)C(=O)C)C(=O)C


Isomeric SMILES

CCCN(CC1=C(C=CS1)OCCOCCOC2=C(SC=C2)CN(CCC)C(=O)C)C(=O)C


InChI

InChI=1S/C24H36N2O5S2/c1-5-9-25(19(3)27)17-23-21(7-15-32-23)30-13-11-29-12-14-31-22-8-16-33-24(22)18-26(10-6-2)20(4)28/h7-8,15-16H,5-6,9-14,17-18H2,1-4H3


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