5-chloranyl-N-[2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]cyclopentyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]cyclopentyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-[[4-(2-oxo-1-pyridyl)benzoyl]amino]cyclopentyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-[[oxo-[4-(2-oxo-1-pyridinyl)phenyl]methyl]amino]cyclopentyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-[[4-(2-oxopyridin-1-yl)benzoyl]amino]cyclopentyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-[[4-(2-keto-1-pyridyl)benzoyl]amino]cyclopentyl]thiophene-2-carboxamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NC(=O)C2=CC=C(S2)Cl)NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

Isomeric SMILES

C1CC(C(C1)NC(=O)C2=CC=C(S2)Cl)NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

InChI

InChI=1S/C22H20ClN3O3S/c23-19-12-11-18(30-19)22(29)25-17-5-3-4-16(17)24-21(28)14-7-9-15(10-8-14)26-13-2-1-6-20(26)27/h1-2,6-13,16-17H,3-5H2,(H,24,28)(H,25,29)