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

Systemtic Name: (2R)-N-cyclopentyl-2-[(4-methylphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]-2-pyridin-4-yl-ethanamide Openeye Name: (2R)-N-cyclopentyl-2-[p-tolylmethyl-[2-(2-thienyl)acetyl]amino]-2-(4-pyridyl)acetamide CAS Name: (2R)-N-cyclopentyl-2-[(4-methylphenyl)methyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-pyridin-4-ylacetamide IUPAC Name: (2R)-N-cyclopentyl-2-[(4-methylphenyl)methyl-(2-thiophen-2-ylacetyl)amino]-2-pyridin-4-ylacetamide Traditional Name: (2R)-N-cyclopentyl-2-[(4-methylbenzyl)-[2-(2-thienyl)acetyl]amino]-2-(4-pyridyl)acetamide Formula: C26H29N3O2S MolecularWeight: 447.59236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C2=CC=NC=C2)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CN([C@H](C2=CC=NC=C2)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H29N3O2S/c1-19-8-10-20(11-9-19)18-29(24(30)17-23-7-4-16-32-23)25(21-12-14-27-15-13-21)26(31)28-22-5-2-3-6-22/h4,7-16,22,25H,2-3,5-6,17-18H2,1H3,(H,28,31)/t25-/m1/s1