N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methylsulfanyl-thieno[3,2-c]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methylsulfanyl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methylsulfanyl-thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(methylthio)-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methylsulfanylthieno[3,2-c]pyridine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(methylthio)thieno[3,2-c]pyridine-6-carboxamide Formula: C16H19N3OS2 MolecularWeight: 333.47156

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=CN=C(C=C2S1)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CSC1=CC2=CN=C(C=C2S1)C(=O)NC3CC4CCN(C4)C3

InChI

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