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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(5-methyl-1,3-oxazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(5-methyloxazol-2-yl)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(5-methyl-2-oxazolyl)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(5-methyl-1,3-oxazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(5-methyloxazol-2-yl)thiophene-2-carboxamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)C2=CC=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC1=CN=C(O1)C2=CC=C(S2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C15H17N3O2S/c1-8-7-16-15(20-8)13-5-4-12(21-13)14(19)18-11-6-9-2-3-10(11)17-9/h4-5,7,9-11,17H,2-3,6H2,1H3,(H,18,19)