N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-5-methyl-1,3-thiazole-2-carboxamide

Systemtic Name: N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-5-methyl-1,3-thiazole-2-carboxamide Openeye Name: N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-5-methyl-thiazole-2-carboxamide CAS Name: N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-5-methyl-2-thiazolecarboxamide IUPAC Name: N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-5-methyl-1,3-thiazole-2-carboxamide Traditional Name: N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-5-methyl-thiazole-2-carboxamide Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(=O)NC2CC3CCN(C3)C2

Isomeric SMILES

CC1=CN=C(S1)C(=O)N[C@@H]2C[C@H]3CCN(C3)C2

InChI

InChI=1S/C12H17N3OS/c1-8-5-13-12(17-8)11(16)14-10-4-9-2-3-15(6-9)7-10/h5,9-10H,2-4,6-7H2,1H3,(H,14,16)/t9-,10-/m1/s1