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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(5-methoxyfuran-2-yl)oxy-thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-methoxy-2-furyl)oxy]thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-methoxy-2-furanyl)oxy]-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(5-methoxyfuran-2-yl)oxythiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-methoxy-2-furyl)oxy]thiophene-2-carboxamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(O1)OC2=CC=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

COC1=CC=C(O1)OC2=CC=C(S2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C16H18N2O4S/c1-20-13-5-6-14(21-13)22-15-7-4-12(23-15)16(19)18-11-8-9-2-3-10(11)17-9/h4-7,9-11,17H,2-3,8H2,1H3,(H,18,19)