2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-methylsulfanyl-3H-1-benzofuran-7-carboxamide

Systemtic Name: 2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-methylsulfanyl-3H-1-benzofuran-7-carboxamide Openeye Name: 2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-methylsulfanyl-3H-benzofuran-7-carboxamide CAS Name: 2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-(methylthio)-3H-benzofuran-7-carboxamide IUPAC Name: 2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-methylsulfanyl-3H-1-benzofuran-7-carboxamide Traditional Name: 2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-(methylthio)coumaran-7-carboxamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC(=C2)SC)C(=O)NC3CC4CCC(C3)N4C)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC(=C2)SC)C(=O)NC3CC4CCC(C3)N4C)C

InChI

InChI=1S/C20H28N2O2S/c1-20(2)11-12-7-16(25-4)10-17(18(12)24-20)19(23)21-13-8-14-5-6-15(9-13)22(14)3/h7,10,13-15H,5-6,8-9,11H2,1-4H3,(H,21,23)