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

Systemtic Name: (2R)-N-cyclopentyl-2-[(phenylmethyl)-(2-thiophen-2-ylethanoyl)amino]-2-pyridin-4-yl-ethanamide Openeye Name: (2R)-2-[benzyl-[2-(2-thienyl)acetyl]amino]-N-cyclopentyl-2-(4-pyridyl)acetamide CAS Name: (2R)-N-cyclopentyl-2-[(1-oxo-2-thiophen-2-ylethyl)-(phenylmethyl)amino]-2-pyridin-4-ylacetamide IUPAC Name: (2R)-2-[benzyl-(2-thiophen-2-ylacetyl)amino]-N-cyclopentyl-2-pyridin-4-ylacetamide Traditional Name: (2R)-2-[benzyl-[2-(2-thienyl)acetyl]amino]-N-cyclopentyl-2-(4-pyridyl)acetamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CC=NC=C2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C25H27N3O2S/c29-23(17-22-11-6-16-31-22)28(18-19-7-2-1-3-8-19)24(20-12-14-26-15-13-20)25(30)27-21-9-4-5-10-21/h1-3,6-8,11-16,21,24H,4-5,9-10,17-18H2,(H,27,30)/t24-/m1/s1