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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-(2-methylpyridin-4-yl)oxy-thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-[(2-methyl-4-pyridyl)oxy]thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-[(2-methyl-4-pyridinyl)oxy]-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-(2-methylpyridin-4-yl)oxythiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-[(2-methyl-4-pyridyl)oxy]thiophene-2-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)OC2=CSC(=C2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC1=NC=CC(=C1)OC2=CSC(=C2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C17H19N3O2S/c1-10-6-12(4-5-18-10)22-13-8-16(23-9-13)17(21)20-15-7-11-2-3-14(15)19-11/h4-6,8-9,11,14-15,19H,2-3,7H2,1H3,(H,20,21)