(2R)-N-cyclopentyl-2-[2-methoxyethyl(2-thiophen-2-ylethanoyl)amino]-2-pyridin-4-yl-ethanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[2-methoxyethyl(2-thiophen-2-ylethanoyl)amino]-2-pyridin-4-yl-ethanamide Openeye Name: (2R)-N-cyclopentyl-2-[2-methoxyethyl-[2-(2-thienyl)acetyl]amino]-2-(4-pyridyl)acetamide CAS Name: (2R)-N-cyclopentyl-2-[2-methoxyethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-pyridin-4-ylacetamide IUPAC Name: (2R)-N-cyclopentyl-2-[2-methoxyethyl-(2-thiophen-2-ylacetyl)amino]-2-pyridin-4-ylacetamide Traditional Name: (2R)-N-cyclopentyl-2-[2-methoxyethyl-[2-(2-thienyl)acetyl]amino]-2-(4-pyridyl)acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C(C1=CC=NC=C1)C(=O)NC2CCCC2)C(=O)CC3=CC=CS3

Isomeric SMILES

COCCN([C@H](C1=CC=NC=C1)C(=O)NC2CCCC2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C21H27N3O3S/c1-27-13-12-24(19(25)15-18-7-4-14-28-18)20(16-8-10-22-11-9-16)21(26)23-17-5-2-3-6-17/h4,7-11,14,17,20H,2-3,5-6,12-13,15H2,1H3,(H,23,26)/t20-/m1/s1