N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1-benzothiophen-2-yl)furan-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1-benzothiophen-2-yl)furan-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(benzothiophen-2-yl)furan-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1-benzothiophen-2-yl)-2-furancarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1-benzothiophen-2-yl)furan-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(benzothiophen-2-yl)-2-furamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(O3)C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(O3)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C19H18N2O2S/c22-19(21-14-10-12-5-6-13(14)20-12)16-8-7-15(23-16)18-9-11-3-1-2-4-17(11)24-18/h1-4,7-9,12-14,20H,5-6,10H2,(H,21,22)