N-cyclopentyl-2-[(2,5-dimethoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-pyridin-4-yl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(2,5-dimethoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-pyridin-4-yl-ethanamide Openeye Name: N-cyclopentyl-2-(2,5-dimethoxy-N-[2-(2-thienyl)acetyl]anilino)-2-(4-pyridyl)acetamide CAS Name: N-cyclopentyl-2-(2,5-dimethoxy-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-pyridin-4-ylacetamide IUPAC Name: N-cyclopentyl-2-(2,5-dimethoxy-N-(2-thiophen-2-ylacetyl)anilino)-2-pyridin-4-ylacetamide Traditional Name: N-cyclopentyl-2-(2,5-dimethoxy-N-[2-(2-thienyl)acetyl]anilino)-2-(4-pyridyl)acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(C(C2=CC=NC=C2)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(C(C2=CC=NC=C2)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H29N3O4S/c1-32-20-9-10-23(33-2)22(16-20)29(24(30)17-21-8-5-15-34-21)25(18-11-13-27-14-12-18)26(31)28-19-6-3-4-7-19/h5,8-16,19,25H,3-4,6-7,17H2,1-2H3,(H,28,31)