(4S)-4-cyano-N-[(1R,5S)-8-(5-cyanopyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]-1,3-thiazolidine-3-carboxamide

Systemtic Name: (4S)-4-cyano-N-[(1R,5S)-8-(5-cyanopyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]-1,3-thiazolidine-3-carboxamide Openeye Name: (4S)-4-cyano-N-[(1R,5S)-8-(5-cyano-2-pyridyl)-8-azabicyclo[3.2.1]octan-3-yl]thiazolidine-3-carboxamide CAS Name: (4S)-4-cyano-N-[(1R,5S)-8-(5-cyano-2-pyridinyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-thiazolidinecarboxamide IUPAC Name: (4S)-4-cyano-N-[(1R,5S)-8-(5-cyanopyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]-1,3-thiazolidine-3-carboxamide Traditional Name: (4S)-4-cyano-N-[(1R,5S)-8-(5-cyano-2-pyridyl)-8-azabicyclo[3.2.1]octan-3-yl]thiazolidine-3-carboxamide Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C3=NC=C(C=C3)C#N)NC(=O)N4CSCC4C#N

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1N2C3=NC=C(C=C3)C#N)NC(=O)N4CSC[C@@H]4C#N

InChI

InChI=1S/C18H20N6OS/c19-7-12-1-4-17(21-9-12)24-14-2-3-15(24)6-13(5-14)22-18(25)23-11-26-10-16(23)8-20/h1,4,9,13-16H,2-3,5-6,10-11H2,(H,22,25)/t13?,14-,15+,16-/m0/s1