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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C(C2=CC=NC=C2)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C(C2=CC=NC=C2)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4)C

InChI

InChI=1S/C26H29N3O2S/c1-18-9-10-23(19(2)16-18)29(24(30)17-22-8-5-15-32-22)25(20-11-13-27-14-12-20)26(31)28-21-6-3-4-7-21/h5,8-16,21,25H,3-4,6-7,17H2,1-2H3,(H,28,31)