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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methylsulfanyl-furo[2,3-c]pyridine-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methylsulfanyl-furo[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(methylthio)-5-furo[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methylsulfanylfuro[2,3-c]pyridine-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(methylthio)furo[2,3-c]pyridine-5-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=CC(=NC=C2O1)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CSC1=CC2=CC(=NC=C2O1)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C16H19N3O2S/c1-22-15-6-11-5-13(17-7-14(11)21-15)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)