N-cyclopentyl-2-(4-methoxyphenyl)-2-[phenyl(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-(4-methoxyphenyl)-2-[phenyl(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(4-methoxyphenyl)-2-(N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: N-cyclopentyl-2-(4-methoxyphenyl)-2-(N-(1-oxo-2-thiophen-2-ylethyl)anilino)acetamide IUPAC Name: N-cyclopentyl-2-(4-methoxyphenyl)-2-(N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: N-cyclopentyl-2-(4-methoxyphenyl)-2-(N-[2-(2-thienyl)acetyl]anilino)acetamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H28N2O3S/c1-31-22-15-13-19(14-16-22)25(26(30)27-20-8-5-6-9-20)28(21-10-3-2-4-11-21)24(29)18-23-12-7-17-32-23/h2-4,7,10-17,20,25H,5-6,8-9,18H2,1H3,(H,27,30)