N-cyclopentyl-2-(4-methylphenyl)-2-[pyridin-3-ylmethyl(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-(4-methylphenyl)-2-[pyridin-3-ylmethyl(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(p-tolyl)-2-[3-pyridylmethyl-[2-(2-thienyl)acetyl]amino]acetamide CAS Name: N-cyclopentyl-2-(4-methylphenyl)-2-[(1-oxo-2-thiophen-2-ylethyl)-(3-pyridinylmethyl)amino]acetamide IUPAC Name: N-cyclopentyl-2-(4-methylphenyl)-2-[pyridin-3-ylmethyl-(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: N-cyclopentyl-2-(p-tolyl)-2-[3-pyridylmethyl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CN=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CN=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H29N3O2S/c1-19-10-12-21(13-11-19)25(26(31)28-22-7-2-3-8-22)29(18-20-6-4-14-27-17-20)24(30)16-23-9-5-15-32-23/h4-6,9-15,17,22,25H,2-3,7-8,16,18H2,1H3,(H,28,31)