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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-oxidanylphenoxy)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-hydroxyphenoxy)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-hydroxyphenoxy)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-hydroxyphenoxy)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-hydroxyphenoxy)thiophene-2-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)OC4=CC=C(C=C4)O

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)OC4=CC=C(C=C4)O

InChI

InChI=1S/C17H18N2O3S/c20-11-2-4-12(5-3-11)22-16-8-7-15(23-16)17(21)19-14-9-10-1-6-13(14)18-10/h2-5,7-8,10,13-14,18,20H,1,6,9H2,(H,19,21)