N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methylsulfanyl-thieno[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methylsulfanyl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methylsulfanyl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-(methylthio)-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methylsulfanylthieno[2,3-c]pyridine-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-(methylthio)thieno[2,3-c]pyridine-5-carboxamide Formula: C16H19N3OS2 MolecularWeight: 333.47156

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2C(=CC(=N1)C(=O)NC3CC4CCN(C4)C3)C=CS2

Isomeric SMILES

CSC1=C2C(=CC(=N1)C(=O)NC3CC4CCN(C4)C3)C=CS2

InChI

InChI=1S/C16H19N3OS2/c1-21-16-14-11(3-5-22-14)7-13(18-16)15(20)17-12-6-10-2-4-19(8-10)9-12/h3,5,7,10,12H,2,4,6,8-9H2,1H3,(H,17,20)