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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-ethanoylphenyl)sulfanyl-thiophene-2-carboxamide Openeye Name: 5-(3-acetylphenyl)sulfanyl-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide CAS Name: 5-[(3-acetylphenyl)thio]-N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(3-acetylphenyl)sulfanyl-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide Traditional Name: 5-[(3-acetylphenyl)thio]-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)SC2=CC=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)SC2=CC=C(S2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C19H20N2O2S2/c1-11(22)12-3-2-4-14(9-12)24-18-8-7-17(25-18)19(23)21-16-10-13-5-6-15(16)20-13/h2-4,7-9,13,15-16,20H,5-6,10H2,1H3,(H,21,23)