2-[(2-chloranyl-4-fluoranyl-phenyl)carbonylamino]-N-cyclopentyl-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[(2-chloranyl-4-fluoranyl-phenyl)carbonylamino]-N-cyclopentyl-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[(2-chloro-4-fluoro-benzoyl)amino]-N-cyclopentyl-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[(2-chloro-4-fluorophenyl)-oxomethyl]amino]-N-cyclopentyl-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(2-chloro-4-fluorobenzoyl)amino]-N-cyclopentyl-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[(2-chloro-4-fluoro-benzoyl)amino]-N-cyclopentyl-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C20H22ClFN2O2S MolecularWeight: 408.917283

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=C(C=C(C=C3)F)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=C(C=C(C=C3)F)Cl)C

InChI

InChI=1S/C20H22ClFN2O2S/c1-3-14-11(2)27-20(17(14)19(26)23-13-6-4-5-7-13)24-18(25)15-9-8-12(22)10-16(15)21/h8-10,13H,3-7H2,1-2H3,(H,23,26)(H,24,25)