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

Systemtic Name: (2R)-2-[butyl(2-thiophen-2-ylethanoyl)amino]-N-cyclopentyl-2-pyridin-4-yl-ethanamide Openeye Name: (2R)-2-[butyl-[2-(2-thienyl)acetyl]amino]-N-cyclopentyl-2-(4-pyridyl)acetamide CAS Name: (2R)-2-[butyl-(1-oxo-2-thiophen-2-ylethyl)amino]-N-cyclopentyl-2-pyridin-4-ylacetamide IUPAC Name: (2R)-2-[butyl-(2-thiophen-2-ylacetyl)amino]-N-cyclopentyl-2-pyridin-4-ylacetamide Traditional Name: (2R)-2-[butyl-[2-(2-thienyl)acetyl]amino]-N-cyclopentyl-2-(4-pyridyl)acetamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2S/c1-2-3-14-25(20(26)16-19-9-6-15-28-19)21(17-10-12-23-13-11-17)22(27)24-18-7-4-5-8-18/h6,9-13,15,18,21H,2-5,7-8,14,16H2,1H3,(H,24,27)/t21-/m1/s1