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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-prop-1-ynyl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-prop-1-ynyl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-prop-1-ynyl-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-prop-1-ynylthieno[2,3-c]pyridine-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-prop-1-ynyl-thieno[2,3-c]pyridine-5-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CSC2=CN=C(C=C21)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC#CC1=CSC2=CN=C(C=C21)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C18H19N3OS/c1-2-3-13-11-23-17-8-19-16(7-15(13)17)18(22)20-14-6-12-4-5-21(9-12)10-14/h7-8,11-12,14H,4-6,9-10H2,1H3,(H,20,22)