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

Systemtic Name: (2R)-N-cyclopentyl-2-[(2-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]-2-pyridin-4-yl-ethanamide Openeye Name: (2R)-N-cyclopentyl-2-[(2-methoxyphenyl)methyl-[2-(2-thienyl)acetyl]amino]-2-(4-pyridyl)acetamide CAS Name: (2R)-N-cyclopentyl-2-[(2-methoxyphenyl)methyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-pyridin-4-ylacetamide IUPAC Name: (2R)-N-cyclopentyl-2-[(2-methoxyphenyl)methyl-(2-thiophen-2-ylacetyl)amino]-2-pyridin-4-ylacetamide Traditional Name: (2R)-N-cyclopentyl-2-[o-anisyl-[2-(2-thienyl)acetyl]amino]-2-(4-pyridyl)acetamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C(C2=CC=NC=C2)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1CN([C@H](C2=CC=NC=C2)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H29N3O3S/c1-32-23-11-5-2-7-20(23)18-29(24(30)17-22-10-6-16-33-22)25(19-12-14-27-15-13-19)26(31)28-21-8-3-4-9-21/h2,5-7,10-16,21,25H,3-4,8-9,17-18H2,1H3,(H,28,31)/t25-/m1/s1