N-cyclopentyl-2-(4-ethoxyphenyl)-2-[(3-fluorophenyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-(4-ethoxyphenyl)-2-[(3-fluorophenyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(4-ethoxyphenyl)-2-(3-fluoro-N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: N-cyclopentyl-2-(4-ethoxyphenyl)-2-(3-fluoro-N-(1-oxo-2-thiophen-2-ylethyl)anilino)acetamide IUPAC Name: N-cyclopentyl-2-(4-ethoxyphenyl)-2-(3-fluoro-N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: N-cyclopentyl-2-(3-fluoro-N-[2-(2-thienyl)acetyl]anilino)-2-p-phenetyl-acetamide Formula: C27H29FN2O3S MolecularWeight: 480.594163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC(=CC=C3)F)C(=O)CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC(=CC=C3)F)C(=O)CC4=CC=CS4

InChI

InChI=1S/C27H29FN2O3S/c1-2-33-23-14-12-19(13-15-23)26(27(32)29-21-8-3-4-9-21)30(22-10-5-7-20(28)17-22)25(31)18-24-11-6-16-34-24/h5-7,10-17,21,26H,2-4,8-9,18H2,1H3,(H,29,32)