4,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)thiophene-2-carboxamide

Systemtic Name: 4,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)thiophene-2-carboxamide Openeye Name: 4,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)thiophene-2-carboxamide CAS Name: 4,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)thiophene-2-carboxamide Traditional Name: 4,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)thiophene-2-carboxamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C(=O)NC2CC3CCC(C2)N3C)C

Isomeric SMILES

CC1=C(SC(=C1)C(=O)NC2CC3CCC(C2)N3C)C

InChI

InChI=1S/C15H22N2OS/c1-9-6-14(19-10(9)2)15(18)16-11-7-12-4-5-13(8-11)17(12)3/h6,11-13H,4-5,7-8H2,1-3H3,(H,16,18)