N-(5-propan-2-yl-1,3-thiazol-2-yl)-3-azabicyclo[3.2.2]nonane-3-carboxamide

Systemtic Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)-3-azabicyclo[3.2.2]nonane-3-carboxamide Openeye Name: N-(5-isopropylthiazol-2-yl)-3-azabicyclo[3.2.2]nonane-3-carboxamide CAS Name: N-(5-propan-2-yl-2-thiazolyl)-3-azabicyclo[3.2.2]nonane-3-carboxamide IUPAC Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)-3-azabicyclo[3.2.2]nonane-3-carboxamide Traditional Name: N-(5-isopropylthiazol-2-yl)-3-azabicyclo[3.2.2]nonane-3-carboxamide Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)N2CC3CCC(C2)CC3

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)N2CC3CCC(C2)CC3

InChI

InChI=1S/C15H23N3OS/c1-10(2)13-7-16-14(20-13)17-15(19)18-8-11-3-4-12(9-18)6-5-11/h7,10-12H,3-6,8-9H2,1-2H3,(H,16,17,19)