N-[2-[(1-thiophen-2-ylcyclopentyl)carbonylamino]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(1-thiophen-2-ylcyclopentyl)carbonylamino]phenyl]pyridine-2-carboxamide Openeye Name: N-[2-[[1-(2-thienyl)cyclopentanecarbonyl]amino]phenyl]pyridine-2-carboxamide CAS Name: N-[2-[[oxo-(1-thiophen-2-ylcyclopentyl)methyl]amino]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(1-thiophen-2-ylcyclopentanecarbonyl)amino]phenyl]pyridine-2-carboxamide Traditional Name: N-[2-[[1-(2-thienyl)cyclopentanecarbonyl]amino]phenyl]picolinamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC=CC=C3NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC=CC=C3NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H21N3O2S/c26-20(18-10-3-6-14-23-18)24-16-8-1-2-9-17(16)25-21(27)22(12-4-5-13-22)19-11-7-15-28-19/h1-3,6-11,14-15H,4-5,12-13H2,(H,24,26)(H,25,27)