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

Systemtic Name: N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-5-methylthiophene-2-carboxamide Traditional Name: N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-5-methyl-thiophene-2-carboxamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2OS/c1-9-2-3-12(17-9)13(16)14-11-6-10-4-5-15(7-10)8-11/h2-3,10-11H,4-8H2,1H3,(H,14,16)/t10-,11-/m1/s1