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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-methyl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-methyl-thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-methyl-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-methylthieno[3,2-c]pyridine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-methyl-thieno[3,2-c]pyridine-6-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CSC2=CC(=N1)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC1=C2C=CSC2=CC(=N1)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C16H19N3OS/c1-10-13-3-5-21-15(13)7-14(17-10)16(20)18-12-6-11-2-4-19(8-11)9-12/h3,5,7,11-12H,2,4,6,8-9H2,1H3,(H,18,20)