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

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

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CSC2=CN=C(C=C21)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CSC1=CSC2=CN=C(C=C21)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C16H19N3OS2/c1-21-15-9-22-14-6-17-13(5-12(14)15)16(20)18-11-4-10-2-3-19(7-10)8-11/h5-6,9-11H,2-4,7-8H2,1H3,(H,18,20)