N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxy-1,3-oxazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxy-1,3-oxazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyoxazol-2-yl)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxy-2-oxazolyl)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxy-1,3-oxazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyoxazol-2-yl)thiophene-2-carboxamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=COC(=N1)C2=CC=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

COC1=COC(=N1)C2=CC=C(S2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C15H17N3O3S/c1-20-13-7-21-15(18-13)12-5-4-11(22-12)14(19)17-10-6-8-2-3-9(10)16-8/h4-5,7-10,16H,2-3,6H2,1H3,(H,17,19)