N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-fluoranyl-4-oxidanyl-phenyl)thiophene-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-fluoranyl-4-oxidanyl-phenyl)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-fluoro-4-hydroxy-phenyl)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-fluoro-4-hydroxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-fluoro-4-hydroxyphenyl)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-fluoro-4-hydroxy-phenyl)thiophene-2-carboxamide Formula: C17H17FN2O2S MolecularWeight: 332.392483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)C4=CC(=C(C=C4)O)F

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)C4=CC(=C(C=C4)O)F

InChI

InChI=1S/C17H17FN2O2S/c18-11-7-9(1-4-14(11)21)15-5-6-16(23-15)17(22)20-13-8-10-2-3-12(13)19-10/h1,4-7,10,12-13,19,21H,2-3,8H2,(H,20,22)