3-[(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-dithiophen-2-yl-propanenitrile

Systemtic Name: 3-[(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-dithiophen-2-yl-propanenitrile Openeye Name: 3-[(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-bis(2-thienyl)propanenitrile CAS Name: 3-[(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-dithiophen-2-ylpropanenitrile IUPAC Name: 3-[(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-dithiophen-2-ylpropanenitrile Traditional Name: 3-[(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-bis(2-thienyl)propionitrile Formula: C19H22N2S2 MolecularWeight: 342.52138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)CC(C#N)(C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CN1[C@H]2CC[C@H]1CC(C2)CC(C#N)(C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C19H22N2S2/c1-21-15-6-7-16(21)11-14(10-15)12-19(13-20,17-4-2-8-22-17)18-5-3-9-23-18/h2-5,8-9,14-16H,6-7,10-12H2,1H3/t15-,16-/m0/s1