2-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-N-cyclopentyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-N-cyclopentyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(3-chloro-4-fluoro-phenoxy)acetyl]amino]-N-cyclopentyl-thiophene-3-carboxamide CAS Name: 2-[[2-(3-chloro-4-fluorophenoxy)-1-oxoethyl]amino]-N-cyclopentyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-N-cyclopentylthiophene-3-carboxamide Traditional Name: 2-[[2-(3-chloro-4-fluoro-phenoxy)acetyl]amino]-N-cyclopentyl-thiophene-3-carboxamide Formula: C18H18ClFN2O3S MolecularWeight: 396.863523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(SC=C2)NC(=O)COC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(SC=C2)NC(=O)COC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H18ClFN2O3S/c19-14-9-12(5-6-15(14)20)25-10-16(23)22-18-13(7-8-26-18)17(24)21-11-3-1-2-4-11/h5-9,11H,1-4,10H2,(H,21,24)(H,22,23)