N-cyclopentyl-2-[3-ethoxypropyl(2-thiophen-2-ylethanoyl)amino]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-cyclopentyl-2-[3-ethoxypropyl(2-thiophen-2-ylethanoyl)amino]-2-(4-methylphenyl)ethanamide Openeye Name: N-cyclopentyl-2-[3-ethoxypropyl-[2-(2-thienyl)acetyl]amino]-2-(p-tolyl)acetamide CAS Name: N-cyclopentyl-2-[3-ethoxypropyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(4-methylphenyl)acetamide IUPAC Name: N-cyclopentyl-2-[3-ethoxypropyl-(2-thiophen-2-ylacetyl)amino]-2-(4-methylphenyl)acetamide Traditional Name: N-cyclopentyl-2-[3-ethoxypropyl-[2-(2-thienyl)acetyl]amino]-2-(p-tolyl)acetamide Formula: C25H34N2O3S MolecularWeight: 442.61406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(C(C1=CC=C(C=C1)C)C(=O)NC2CCCC2)C(=O)CC3=CC=CS3

Isomeric SMILES

CCOCCCN(C(C1=CC=C(C=C1)C)C(=O)NC2CCCC2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C25H34N2O3S/c1-3-30-16-7-15-27(23(28)18-22-10-6-17-31-22)24(20-13-11-19(2)12-14-20)25(29)26-21-8-4-5-9-21/h6,10-14,17,21,24H,3-5,7-9,15-16,18H2,1-2H3,(H,26,29)