N-(1-azabicyclo[3.2.1]octan-3-yl)-4-methoxy-thieno[3,2-c]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-methoxy-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-methoxy-thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-methoxy-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-methoxythieno[3,2-c]pyridine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-methoxy-thieno[3,2-c]pyridine-6-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CSC2=CC(=N1)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

COC1=C2C=CSC2=CC(=N1)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C16H19N3O2S/c1-21-16-12-3-5-22-14(12)7-13(18-16)15(20)17-11-6-10-2-4-19(8-10)9-11/h3,5,7,10-11H,2,4,6,8-9H2,1H3,(H,17,20)