N-cyclopentyl-2-pyridin-4-yl-2-[pyridin-4-yl(thiophen-2-ylmethylcarbamoyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-pyridin-4-yl-2-[pyridin-4-yl(thiophen-2-ylmethylcarbamoyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(4-pyridyl)-2-[4-pyridyl(2-thienylmethylcarbamoyl)amino]acetamide CAS Name: N-cyclopentyl-2-[[oxo-(thiophen-2-ylmethylamino)methyl]-pyridin-4-ylamino]-2-pyridin-4-ylacetamide IUPAC Name: N-cyclopentyl-2-pyridin-4-yl-2-[pyridin-4-yl(thiophen-2-ylmethylcarbamoyl)amino]acetamide Traditional Name: N-cyclopentyl-2-(4-pyridyl)-2-[4-pyridyl(2-thenylcarbamoyl)amino]acetamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(C3=CC=NC=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(C3=CC=NC=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H25N5O2S/c29-22(27-18-4-1-2-5-18)21(17-7-11-24-12-8-17)28(19-9-13-25-14-10-19)23(30)26-16-20-6-3-15-31-20/h3,6-15,18,21H,1-2,4-5,16H2,(H,26,30)(H,27,29)