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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(5-methylthiophen-2-yl)oxy-thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-methyl-2-thienyl)oxy]thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-methyl-2-thiophenyl)oxy]-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(5-methylthiophen-2-yl)oxythiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-methyl-2-thienyl)oxy]thiophene-2-carboxamide Formula: C16H18N2O2S2 MolecularWeight: 334.45632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)OC2=CC=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC1=CC=C(S1)OC2=CC=C(S2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C16H18N2O2S2/c1-9-2-6-14(21-9)20-15-7-5-13(22-15)16(19)18-12-8-10-3-4-11(12)17-10/h2,5-7,10-12,17H,3-4,8H2,1H3,(H,18,19)