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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenoxy)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenoxy)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenoxy)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenoxy)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenoxy)thiophene-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(S2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C18H20N2O3S/c1-22-12-3-5-13(6-4-12)23-17-9-8-16(24-17)18(21)20-15-10-11-2-7-14(15)19-11/h3-6,8-9,11,14-15,19H,2,7,10H2,1H3,(H,20,21)