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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-oxidanylphenoxy)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-hydroxyphenoxy)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-hydroxyphenoxy)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-hydroxyphenoxy)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-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=CC(=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c20-11-2-1-3-12(9-11)22-16-7-6-15(23-16)17(21)19-14-8-10-4-5-13(14)18-10/h1-3,6-7,9-10,13-14,18,20H,4-5,8H2,(H,19,21)