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

Systemtic Name: N-cyclopentyl-2-[(2-fluorophenyl)-(2-thiophen-2-ylethanoyl)amino]-2-pyridin-4-yl-ethanamide Openeye Name: N-cyclopentyl-2-(2-fluoro-N-[2-(2-thienyl)acetyl]anilino)-2-(4-pyridyl)acetamide CAS Name: N-cyclopentyl-2-(2-fluoro-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-pyridin-4-ylacetamide IUPAC Name: N-cyclopentyl-2-(2-fluoro-N-(2-thiophen-2-ylacetyl)anilino)-2-pyridin-4-ylacetamide Traditional Name: N-cyclopentyl-2-(2-fluoro-N-[2-(2-thienyl)acetyl]anilino)-2-(4-pyridyl)acetamide Formula: C24H24FN3O2S MolecularWeight: 437.529663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(C3=CC=CC=C3F)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(C3=CC=CC=C3F)C(=O)CC4=CC=CS4

InChI

InChI=1S/C24H24FN3O2S/c25-20-9-3-4-10-21(20)28(22(29)16-19-8-5-15-31-19)23(17-11-13-26-14-12-17)24(30)27-18-6-1-2-7-18/h3-5,8-15,18,23H,1-2,6-7,16H2,(H,27,30)