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2-[3-methoxypropyl(2-phenylsulfanylethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

2-[3-methoxypropyl(2-phenylsulfanylethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-[3-methoxypropyl(2-phenylsulfanylethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-benzyl-2-[3-methoxypropyl-(2-phenylsulfanylacetyl)amino]-N-(2-thienylmethyl)acetamide
CAS Name:2-[3-methoxypropyl-[1-oxo-2-(phenylthio)ethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:N-benzyl-2-[3-methoxypropyl-(2-phenylsulfanylacetyl)amino]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:N-benzyl-2-[3-methoxypropyl-[2-(phenylthio)acetyl]amino]-N-(2-thenyl)acetamide
Formula: C26H30N2O3S2
MolecularWeight: 482.658
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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)CSC3=CC=CC=C3


Isomeric SMILES

COCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)CSC3=CC=CC=C3


InChI

InChI=1S/C26H30N2O3S2/c1-31-16-9-15-27(26(30)21-33-23-12-6-3-7-13-23)20-25(29)28(19-24-14-8-17-32-24)18-22-10-4-2-5-11-22/h2-8,10-14,17H,9,15-16,18-21H2,1H3


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