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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methoxyphenyl)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methoxyphenyl)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methoxyphenyl)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methoxyphenyl)thiophene-2-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(S2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C18H20N2O2S/c1-22-13-4-2-3-11(9-13)16-7-8-17(23-16)18(21)20-15-10-12-5-6-14(15)19-12/h2-4,7-9,12,14-15,19H,5-6,10H2,1H3,(H,20,21)