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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(CCC3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(CCC3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H29N3O2S/c30-24(19-23-11-6-18-32-23)29(17-14-20-7-2-1-3-8-20)25(21-12-15-27-16-13-21)26(31)28-22-9-4-5-10-22/h1-3,6-8,11-13,15-16,18,22,25H,4-5,9-10,14,17,19H2,(H,28,31)