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

Systemtic Name: (2R)-N-cyclopentyl-2-[phenyl(2-thiophen-2-ylethanoyl)amino]-2-pyridin-4-yl-ethanamide Openeye Name: (2R)-N-cyclopentyl-2-(4-pyridyl)-2-(N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: (2R)-N-cyclopentyl-2-(N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-pyridin-4-ylacetamide IUPAC Name: (2R)-N-cyclopentyl-2-pyridin-4-yl-2-(N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: (2R)-N-cyclopentyl-2-(4-pyridyl)-2-(N-[2-(2-thienyl)acetyl]anilino)acetamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(C3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CC=NC=C2)N(C3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C24H25N3O2S/c28-22(17-21-11-6-16-30-21)27(20-9-2-1-3-10-20)23(18-12-14-25-15-13-18)24(29)26-19-7-4-5-8-19/h1-3,6,9-16,19,23H,4-5,7-8,17H2,(H,26,29)/t23-/m1/s1